(NE)-N-(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=NN=O)S1)C
Isomeric SMILES
CC1=NN(/C(=N\N=O)/S1)C
InChI
InChI=1S/C4H6N4OS/c1-3-6-8(2)4(10-3)5-7-9/h1-2H3/b5-4+
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
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[3-(6-azanylhexyl)-5-(5-azanylpentoxy)-1H-indol-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[3-(6-azanylhexyl)-5-(5-azanylpentoxy)-1H-indol-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- (phenylmethyl) (2S)-2-[bis[2-[bis(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethyl]amino]-3-(4-nitrophenyl)propanoate
- [(Z)-1-methylsulfanylhex-1-en-2-yl]benzene
- [(E)-3,3-dimethylbut-1-enyl]sulfanylmethylbenzene
- (1S,2S)-2-methyl-2-pentyl-1,3-dithiolane 1-oxide
- 6-chloranyl-N-pyridin-2-yl-pyrazin-2-amine
- (2R,4aR,6R,7S,8R,8aR)-6-[[(2R,3S,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]methoxy]-2-phenyl-8-[(2S,3R,4S,5R)-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
- (2S)-1-[[(4R,7S,10S,16S,19R)-19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-16-[(4-hydroxyphenyl)methyl]-13,13-dimethyl-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- N-(2-methoxyethyl)-3-methyl-imidazo[1,2-a]pyrazin-8-amine
