N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-cyano-4,5-dihydrobenzo[g]benzothiophen-2-yl)-2-phenoxy-acetamide CAS Name: N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-2-phenoxyacetamide Traditional Name: N-(3-cyano-4,5-dihydrobenzo[g]benzothiophen-2-yl)-2-phenoxy-acetamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=C2C#N)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=C2C#N)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S/c22-12-18-17-11-10-14-6-4-5-9-16(14)20(17)26-21(18)23-19(24)13-25-15-7-2-1-3-8-15/h1-9H,10-11,13H2,(H,23,24)