2-(1H-benzimidazol-2-yl)-5-phenyl-thiophen-3-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-5-phenyl-thiophen-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-5-phenyl-thiophen-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-5-phenyl-3-thiophenone IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-phenylthiophen-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-5-phenyl-thiophen-3-one Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(S2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C(S2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H12N2OS/c20-14-10-15(11-6-2-1-3-7-11)21-16(14)17-18-12-8-4-5-9-13(12)19-17/h1-10,16H,(H,18,19)