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

Systemtic Name: N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(3-cyano-4,5-dihydrobenzo[g]benzothiophen-2-yl)-2-phenyl-acetamide CAS Name: N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-2-phenylacetamide IUPAC Name: N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-2-phenylacetamide Traditional Name: N-(3-cyano-4,5-dihydrobenzo[g]benzothiophen-2-yl)-2-phenyl-acetamide Formula: C21H16N2OS MolecularWeight: 344.42954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=C2C#N)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=C2C#N)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS/c22-13-18-17-11-10-15-8-4-5-9-16(15)20(17)25-21(18)23-19(24)12-14-6-2-1-3-7-14/h1-9H,10-12H2,(H,23,24)