N-[(4-chlorophenyl)methyl]-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C21H18ClNO2S MolecularWeight: 383.89112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)NCC4=CC=C(C=C4)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)NCC4=CC=C(C=C4)Cl)C=C1

InChI

InChI=1S/C21H18ClNO2S/c1-25-17-9-6-14-4-5-15-10-19(26-20(15)18(14)11-17)21(24)23-12-13-2-7-16(22)8-3-13/h2-3,6-11H,4-5,12H2,1H3,(H,23,24)