3-[(Z)-2-(3-chlorophenyl)-2-cyano-ethenyl]-N-oxidanyl-2-sulfanylidene-1H-benzimidazol-5-amine oxide

Systemtic Name: 3-[(Z)-2-(3-chlorophenyl)-2-cyano-ethenyl]-N-oxidanyl-2-sulfanylidene-1H-benzimidazol-5-amine oxide Openeye Name: 3-[(Z)-2-(3-chlorophenyl)-2-cyano-vinyl]-N-hydroxy-2-thioxo-1H-benzimidazol-5-amine oxide CAS Name: 3-[(Z)-2-(3-chlorophenyl)-2-cyanoethenyl]-N-hydroxy-2-sulfanylidene-1H-benzimidazol-5-amine oxide IUPAC Name: 3-[(Z)-2-(3-chlorophenyl)-2-cyanoethenyl]-N-hydroxy-2-sulfanylidene-1H-benzimidazol-5-amine oxide Traditional Name: 3-[(Z)-2-(3-chlorophenyl)-2-cyano-vinyl]-N-hydroxy-2-thioxo-1H-benzimidazol-5-amine oxide Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=CN2C3=C(C=CC(=C3)[NH+](O)[O-])NC2=S)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C(=C/N2C3=C(C=CC(=C3)[NH+](O)[O-])NC2=S)/C#N

InChI

InChI=1S/C16H11ClN4O2S/c17-12-3-1-2-10(6-12)11(8-18)9-20-15-7-13(21(22)23)4-5-14(15)19-16(20)24/h1-7,9,21-22H,(H,19,24)/b11-9+