(3-oxidanidyl-1-oxidanyl-2-phenyl-benzimidazol-3-ium-5-yl)-thiophen-2-yl-methanone

Systemtic Name: (3-oxidanidyl-1-oxidanyl-2-phenyl-benzimidazol-3-ium-5-yl)-thiophen-2-yl-methanone Openeye Name: (1-hydroxy-3-oxido-2-phenyl-benzimidazol-3-ium-5-yl)-(2-thienyl)methanone CAS Name: (1-hydroxy-3-oxido-2-phenyl-5-benzimidazol-3-iumyl)-thiophen-2-ylmethanone IUPAC Name: (1-hydroxy-3-oxido-2-phenylbenzimidazol-3-ium-5-yl)-thiophen-2-ylmethanone Traditional Name: (1-hydroxy-3-oxido-2-phenyl-benzimidazol-3-ium-5-yl)-(2-thienyl)methanone Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O3S/c21-17(16-7-4-10-24-16)13-8-9-14-15(11-13)20(23)18(19(14)22)12-5-2-1-3-6-12/h1-11,22H