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

Systemtic Name: 2-(4-chlorophenyl)-N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-cyano-4,5-dihydrobenzo[g]benzothiophen-2-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-cyano-4,5-dihydrobenzo[g]benzothiophen-2-yl)acetamide Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2OS/c22-15-8-5-13(6-9-15)11-19(25)24-21-18(12-23)17-10-7-14-3-1-2-4-16(14)20(17)26-21/h1-6,8-9H,7,10-11H2,(H,24,25)