N-(3-acetamidophenyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(3-acetamidophenyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(3-acetamidophenyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

InChI

InChI=1S/C21H18N2O2S/c1-13(24)22-16-6-4-7-17(12-16)23-21(25)19-11-15-10-9-14-5-2-3-8-18(14)20(15)26-19/h2-8,11-12H,9-10H2,1H3,(H,22,24)(H,23,25)