4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: 4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: 4,5-dihydrothieno[2,3-e]benzothiophen-2-yl-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: 4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: 4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: 4,5-dihydrothieno[2,3-e]benzothiophen-2-yl-[4-(4-methoxyphenyl)piperazino]methanone Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=C(CC4)SC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=C(CC4)SC=C5

InChI

InChI=1S/C22H22N2O2S2/c1-26-17-5-3-16(4-6-17)23-9-11-24(12-10-23)22(25)20-14-15-2-7-19-18(8-13-27-19)21(15)28-20/h3-6,8,13-14H,2,7,9-12H2,1H3