N-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-indan-5-yl-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-indan-5-yl-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H21NO2S/c1-26-19-9-10-20-16(12-19)5-6-17-13-21(27-22(17)20)23(25)24-18-8-7-14-3-2-4-15(14)11-18/h7-13H,2-6H2,1H3,(H,24,25)