(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (7-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (7-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)-(4-phenylpiperazino)methanone Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N2O2S/c1-28-20-9-10-21-17(15-20)7-8-18-16-22(29-23(18)21)24(27)26-13-11-25(12-14-26)19-5-3-2-4-6-19/h2-6,9-10,15-16H,7-8,11-14H2,1H3