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

Systemtic Name: N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(3-cyano-4,5-dihydrobenzo[g]benzothiophen-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(3-cyano-4,5-dihydrobenzo[g]benzothiophen-2-yl)-3,4-dimethoxy-benzamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c1-26-18-10-8-14(11-19(18)27-2)21(25)24-22-17(12-23)16-9-7-13-5-3-4-6-15(13)20(16)28-22/h3-6,8,10-11H,7,9H2,1-2H3,(H,24,25)