2-(1,3-dihydrobenzimidazol-2-ylidene)-5-phenyl-thiolan-3-one

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-5-phenyl-thiolan-3-one Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-5-phenyl-tetrahydrothiophen-3-one CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-5-phenyl-3-thiolanone IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-5-phenylthiolan-3-one Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-5-phenyl-tetrahydrothiophen-3-one Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=C2NC3=CC=CC=C3N2)C1=O)C4=CC=CC=C4

Isomeric SMILES

C1C(SC(=C2NC3=CC=CC=C3N2)C1=O)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2OS/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/h1-9,15,18-19H,10H2