N-oxidanyl-3-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]-2-sulfanylidene-1H-benzimidazol-5-amine oxide

Systemtic Name: N-oxidanyl-3-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]-2-sulfanylidene-1H-benzimidazol-5-amine oxide Openeye Name: 3-(2-benzoyl-3-oxo-3-phenyl-prop-1-enyl)-N-hydroxy-2-thioxo-1H-benzimidazol-5-amine oxide CAS Name: 3-(2-benzoyl-3-oxo-3-phenylprop-1-enyl)-N-hydroxy-2-sulfanylidene-1H-benzimidazol-5-amine oxide IUPAC Name: 3-(2-benzoyl-3-oxo-3-phenylprop-1-enyl)-N-hydroxy-2-sulfanylidene-1H-benzimidazol-5-amine oxide Traditional Name: 3-(2-benzoyl-3-keto-3-phenyl-prop-1-enyl)-N-hydroxy-2-thioxo-1H-benzimidazol-5-amine oxide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O4S/c27-21(15-7-3-1-4-8-15)18(22(28)16-9-5-2-6-10-16)14-25-20-13-17(26(29)30)11-12-19(20)24-23(25)31/h1-14,26,29H,(H,24,31)