[2-(4-methylphenyl)-3-oxidanidyl-1-oxidanyl-benzimidazol-3-ium-5-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-(4-methylphenyl)-3-oxidanidyl-1-oxidanyl-benzimidazol-3-ium-5-yl]-thiophen-2-yl-methanone Openeye Name: [1-hydroxy-3-oxido-2-(p-tolyl)benzimidazol-3-ium-5-yl]-(2-thienyl)methanone CAS Name: [1-hydroxy-2-(4-methylphenyl)-3-oxido-5-benzimidazol-3-iumyl]-thiophen-2-ylmethanone IUPAC Name: [1-hydroxy-2-(4-methylphenyl)-3-oxidobenzimidazol-3-ium-5-yl]-thiophen-2-ylmethanone Traditional Name: [1-hydroxy-3-oxido-2-(p-tolyl)benzimidazol-3-ium-5-yl]-(2-thienyl)methanone Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C3=C(N2O)C=CC(=C3)C(=O)C4=CC=CS4)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C3=C(N2O)C=CC(=C3)C(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C19H14N2O3S/c1-12-4-6-13(7-5-12)19-20(23)15-9-8-14(11-16(15)21(19)24)18(22)17-3-2-10-25-17/h2-11,23H,1H3