N-thionitrosothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=O)NN=S
Isomeric SMILES
C1=CSC(=C1)C(=O)NN=S
InChI
InChI=1S/C5H4N2OS2/c8-5(6-7-9)4-2-1-3-10-4/h1-3H,(H,6,8,9)
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
- (4S)-4-[[(2R)-2-(2-azanylethanoylamino)-3-sulfanyl-propanoyl]amino]-5-[[(2S)-3-(1H-imidazol-5-yl)-1-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 3-cyclohexyl-2-(furan-3-yl)-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-[2,2,2-tris(fluoranyl)ethylsulfonyl]indole-6-carboxamide
- N-[4-[2-[[4-[(4-methoxyphenyl)amino]-6-[(4-methylphenyl)carbamoylamino]-1,3,5-triazin-2-yl]amino]-1,3-thiazol-4-yl]phenyl]ethanamide
- (2S)-3-cyclohexyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[(4S)-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl]propanamide
- tert-butyl N-[1-[[(3R)-1-[7-(aminocarbonylamino)heptylamino]-1-oxidanylidene-3-phenyl-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- N3-(9-ethylcarbazol-3-yl)-N1-pentyl-4-thiophen-2-ylsulfonyl-piperazine-1,3-dicarboxamide
- N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(4-methylpiperazin-1-yl)sulfonyl-benzamide
- N-[4-[tert-butyl(diphenyl)silyl]oxy-1-(oxan-2-yloxy)butan-2-yl]-4-methyl-benzenesulfonamide
- (3S)-3-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-3-[2-[[3-[(6-oxidanyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]phenyl]carbonylamino]ethanoylamino]propanoic acid
- 7-[(6aR,8R,9R,9aS)-9-oxidanyl-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-(2-methylpropylamino)-3H-purin-6-one
