2-nitro-5-[2-(thiophen-2-ylmethylsulfanyl)ethylcarbamoyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CSCCNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CSC(=C1)CSCCNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C14H14N2O4S2/c17-13-8-10(3-4-12(13)16(19)20)14(18)15-5-7-21-9-11-2-1-6-22-11/h1-4,6,8,17H,5,7,9H2,(H,15,18)/p-1
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)-N-cyclopropyl-2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide
- (2R)-2-[4-(azepan-1-ylcarbonyl)piperidin-1-ium-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone
- (2R)-2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone
- 2-[(5S)-2-[(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methylphenyl)ethanamide
- (2R)-N-cyclopropyl-2-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide
- 2-(4-acetamidophenyl)sulfanyl-N-[(4S)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]ethanamide
- [(4S)-4-(4-chlorophenyl)-5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl quinoxaline-2-carboxylate
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[5-(3,4-dimethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
- [2,3-bis(chloranyl)phenyl]methyl-methyl-[(1-oxidanylidenephthalazin-2-yl)methyl]azanium
- (2R)-2-(2-methoxy-4-methyl-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide
