3-[(Z)-2-cyano-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-2-sulfanylidene-1H-benzimidazol-5-amine oxide

Systemtic Name: 3-[(Z)-2-cyano-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-2-sulfanylidene-1H-benzimidazol-5-amine oxide Openeye Name: 3-[(Z)-2-cyano-3-(2-naphthyl)-3-oxo-prop-1-enyl]-N-hydroxy-2-thioxo-1H-benzimidazol-5-amine oxide CAS Name: 3-[(Z)-2-cyano-3-(2-naphthalenyl)-3-oxoprop-1-enyl]-N-hydroxy-2-sulfanylidene-1H-benzimidazol-5-amine oxide IUPAC Name: 3-[(Z)-2-cyano-3-naphthalen-2-yl-3-oxoprop-1-enyl]-N-hydroxy-2-sulfanylidene-1H-benzimidazol-5-amine oxide Traditional Name: 3-[(Z)-2-cyano-3-keto-3-(2-naphthyl)prop-1-enyl]-N-hydroxy-2-thioxo-1H-benzimidazol-5-amine oxide Formula: C21H14N4O3S MolecularWeight: 402.42586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C(=CN3C4=C(C=CC(=C4)[NH+](O)[O-])NC3=S)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C(=C\N3C4=C(C=CC(=C4)[NH+](O)[O-])NC3=S)/C#N

InChI

InChI=1S/C21H14N4O3S/c22-11-16(20(26)15-6-5-13-3-1-2-4-14(13)9-15)12-24-19-10-17(25(27)28)7-8-18(19)23-21(24)29/h1-10,12,25,27H,(H,23,29)/b16-12-