1-[(4-chlorophenyl)sulfinylmethyl]-3-methyl-benzimidazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N(C1=N)CS(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
CN1C2=CC=CC=C2N(C1=N)CS(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H14ClN3OS/c1-18-13-4-2-3-5-14(13)19(15(18)17)10-21(20)12-8-6-11(16)7-9-12/h2-9,17H,10H2,1H3
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,N-diethyl-2-(ethylaminomethyl)-1-phenyl-cyclopropane-1-carboxamide
- N-[2-(6-chloranylpurin-9-yl)-2-methoxy-ethyl]-N-[2-(hydroxymethyl)phenyl]-4-nitro-benzenesulfonamide
- N-[2-(6-chloranylpurin-9-yl)-2-methoxy-ethyl]-N-[2-(hydroxymethyl)phenyl]-2-nitro-benzenesulfonamide
- (E)-N-(2-oxidanyl-5-phenyl-phenyl)-4-phenyl-but-3-enamide
- 4-chloranyl-N-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide
- N-(2-oxidanyl-5-phenyl-phenyl)-4-phenyl-butanamide
- N-[[(4aS)-6-(4-tert-butylphenyl)sulfonyl-1-(4-fluorophenyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinolin-4a-yl]methyl]-N',N'-dimethyl-ethane-1,2-diamine
- (2S)-2-[[[(2S)-2,3-bis(oxidanyl)-3-oxidanylidene-propyl]-(cyclopentylmethyl)carbamoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 2-(4-methoxyphenyl)-N-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]ethanamide
- 1-(4-fluorophenyl)-4a-[(4-fluorophenyl)methyl]-6-(4-fluorophenyl)sulfonyl-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
