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

Systemtic Name: N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dihydrobenzo[g]benzothiophen-2-yl)acetamide CAS Name: N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)acetamide IUPAC Name: N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)acetamide Traditional Name: N-(3-cyano-4,5-dihydrobenzo[g]benzothiophen-2-yl)acetamide Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)C3=CC=CC=C3CC2)C#N

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)C3=CC=CC=C3CC2)C#N

InChI

InChI=1S/C15H12N2OS/c1-9(18)17-15-13(8-16)12-7-6-10-4-2-3-5-11(10)14(12)19-15/h2-5H,6-7H2,1H3,(H,17,18)