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N-oxidanyl-3-[(Z)-2-phenyl-2-(phenylmethyl)sulfinyl-ethenyl]-2-sulfanylidene-1H-benzimidazol-5-amine oxide

N-oxidanyl-3-[(Z)-2-phenyl-2-(phenylmethyl)sulfinyl-ethenyl]-2-sulfanylidene-1H-benzimidazol-5-amine oxide

Systemtic Name:N-oxidanyl-3-[(Z)-2-phenyl-2-(phenylmethyl)sulfinyl-ethenyl]-2-sulfanylidene-1H-benzimidazol-5-amine oxide
Openeye Name:3-[(Z)-2-benzylsulfinyl-2-phenyl-vinyl]-N-hydroxy-2-thioxo-1H-benzimidazol-5-amine oxide
CAS Name:N-hydroxy-3-[(Z)-2-phenyl-2-(phenylmethyl)sulfinylethenyl]-2-sulfanylidene-1H-benzimidazol-5-amine oxide
IUPAC Name:3-[(Z)-2-benzylsulfinyl-2-phenylethenyl]-N-hydroxy-2-sulfanylidene-1H-benzimidazol-5-amine oxide
Traditional Name:3-[(Z)-2-benzylsulfinyl-2-phenyl-vinyl]-N-hydroxy-2-thioxo-1H-benzimidazol-5-amine oxide
Formula: C22H19N3O3S2
MolecularWeight: 437.53456
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)C(=CN2C3=C(C=CC(=C3)[NH+](O)[O-])NC2=S)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CS(=O)/C(=C\N2C3=C(C=CC(=C3)[NH+](O)[O-])NC2=S)/C4=CC=CC=C4


InChI

InChI=1S/C22H19N3O3S2/c26-25(27)18-11-12-19-20(13-18)24(22(29)23-19)14-21(17-9-5-2-6-10-17)30(28)15-16-7-3-1-4-8-16/h1-14,25-26H,15H2,(H,23,29)/b21-14-


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