5-[oxidanidyl(oxidanyl)amino]-3-[(Z)-2-phenyl-2-(phenylmethyl)sulfinyl-ethenyl]-1H-benzimidazole-2-thione

Systemtic Name: 5-[oxidanidyl(oxidanyl)amino]-3-[(Z)-2-phenyl-2-(phenylmethyl)sulfinyl-ethenyl]-1H-benzimidazole-2-thione Openeye Name: 3-[(Z)-2-benzylsulfinyl-2-phenyl-vinyl]-5-[hydroxy(oxido)amino]-1H-benzimidazole-2-thione CAS Name: 5-[hydroxy(oxido)amino]-3-[(Z)-2-phenyl-2-(phenylmethyl)sulfinylethenyl]-1H-benzimidazole-2-thione IUPAC Name: 3-[(Z)-2-benzylsulfinyl-2-phenylethenyl]-5-[hydroxy(oxido)amino]-1H-benzimidazole-2-thione Traditional Name: 3-[(Z)-2-benzylsulfinyl-2-phenyl-vinyl]-5-[hydroxy(oxido)amino]-1H-benzimidazole-2-thione Formula: C22H18N3O3S2- MolecularWeight: 436.52662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N3O3S2/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/h1-14,26H,15H2,(H,23,29)/q-1/b21-14-