3-[(Z)-2-[(2-methoxyphenyl)carbamoyl]-3-oxidanylidene-but-1-enyl]-N-oxidanyl-2-sulfanylidene-1H-benzimidazol-5-amine oxide

Systemtic Name: 3-[(Z)-2-[(2-methoxyphenyl)carbamoyl]-3-oxidanylidene-but-1-enyl]-N-oxidanyl-2-sulfanylidene-1H-benzimidazol-5-amine oxide Openeye Name: N-hydroxy-3-[(Z)-2-[(2-methoxyphenyl)carbamoyl]-3-oxo-but-1-enyl]-2-thioxo-1H-benzimidazol-5-amine oxide CAS Name: N-hydroxy-3-[(Z)-2-[(2-methoxyanilino)-oxomethyl]-3-oxobut-1-enyl]-2-sulfanylidene-1H-benzimidazol-5-amine oxide IUPAC Name: N-hydroxy-3-[(Z)-2-[(2-methoxyphenyl)carbamoyl]-3-oxobut-1-enyl]-2-sulfanylidene-1H-benzimidazol-5-amine oxide Traditional Name: N-hydroxy-3-[(Z)-3-keto-2-[(2-methoxyphenyl)carbamoyl]but-1-enyl]-2-thioxo-1H-benzimidazol-5-amine oxide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN1C2=C(C=CC(=C2)[NH+](O)[O-])NC1=S)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)/C(=C/N1C2=C(C=CC(=C2)[NH+](O)[O-])NC1=S)/C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H18N4O5S/c1-11(24)13(18(25)20-15-5-3-4-6-17(15)28-2)10-22-16-9-12(23(26)27)7-8-14(16)21-19(22)29/h3-10,23,26H,1-2H3,(H,20,25)(H,21,29)/b13-10-