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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)C4=CC=CC=C4CC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)C4=CC=CC=C4CC3)C#N

InChI

InChI=1S/C21H16N2O2S/c1-25-15-9-6-14(7-10-15)20(24)23-21-18(12-22)17-11-8-13-4-2-3-5-16(13)19(17)26-21/h2-7,9-10H,8,11H2,1H3,(H,23,24)