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6-(2-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-5-carbonitrile
6-(2-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C(=O)NC(=S)N2)C#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C(=O)NC(=S)N2)C#N)Cl
InChI
InChI=1S/C11H6ClN3OS/c12-8-4-2-1-3-6(8)9-7(5-13)10(16)15-11(17)14-9/h1-4H,(H2,14,15,16,17)
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
- N-(3,4-dihydro-2H-chromen-2-ylmethyl)-N'-pyrazin-2-yl-propane-1,3-diamine
- (2R)-1-[(2S,4R)-4-(1-benzofuran-5-yl)-2-methyl-piperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol
- (2R)-1-[(2-methyl-1H-indol-4-yl)oxy]-3-[(2S,4R)-2-methyl-4-(3-methyl-1-benzothiophen-6-yl)piperidin-1-yl]propan-2-ol
- N-[2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethyl]naphthalene-2-sulfonamide
- (R)-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-2-naphthalen-1-yl-quinolin-4-yl)methanol
- (2S)-2-[2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]-3-methyl-pentyl]-methyl-amino]ethanoylamino]-4-oxidanyl-butanoic acid
- 1-[(2S,3R)-4-(4,5-dimethoxy-2-nitro-phenyl)-2,3-dimethyl-butyl]-4,5-dimethoxy-2-nitro-benzene
- (NE)-N-[(6E,8E,10Z,13Z)-5-methoxynonadeca-6,8,10,13-tetraenylidene]hydroxylamine
- (3S,6R,7S)-N3-[(2R)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]-6-hexyl-N7-oxidanyl-5-oxidanylidene-11-oxa-4-azabicyclo[10.2.2]hexadeca-1(14),12,15-triene-3,7-dicarboxamide
- (8R,11R,14S,17R,20S)-14-[3-[bis(azanyl)methylideneamino]propyl]-20-(1H-imidazol-5-ylmethyl)-11-(1H-indol-3-ylmethyl)-2,10,13,16,19,22-hexakis(oxidanylidene)-17-(phenylmethyl)-3,9,12,15,18,21-hexazabicyclo[21.4.0]heptacosa-1(27),23,25-triene-8-carboxamide
