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(NE)-N-(5-methyl-3-prop-1-ynyl-1,3,4-thiadiazol-2-ylidene)nitrous amide
(NE)-N-(5-methyl-3-prop-1-ynyl-1,3,4-thiadiazol-2-ylidene)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CC#CN1C(=NN=O)SC(=N1)C
Isomeric SMILES
CC#CN1/C(=N\N=O)/SC(=N1)C
InChI
InChI=1S/C6H6N4OS/c1-3-4-10-6(7-9-11)12-5(2)8-10/h1-2H3/b7-6+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-butyl-5-oxidanylidene-cyclopentene-1-carboxylic acid
- (2E,4E,8Z,11Z)-tetradeca-2,4,8,11-tetraenal
- (4S)-4-[[(2S)-2-azanylpropanoyl]amino]-5-[[(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-[[(2S)-5-oxidanyl-1-[[(2S)-5-oxidanyl-1,5-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-phenyl-propan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid
- cyclohexyl (4S)-5-[[(2S)-6-(2-adamantyloxycarbonylamino)-1-[[(2R)-3-[(4-methylphenyl)methylsulfanyl]-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-5-oxidanylidene-pentanoate
- methyl 2-oxidanylidene-1-prop-2-enyl-cyclopentane-1-carboxylate
- 1-methoxy-3-(methoxymethoxy)-2-methyl-benzene
- ethyl (1R,2S,4S)-3-methylidene-7-oxabicyclo[2.2.1]heptane-2-carboxylate
- (6R,8R)-5,11-dithiaspiro[5.5]undecan-8-ol
- 3-methoxy-8-methyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-c]azepine
