[4-(4-methoxyphenyl)piperazin-1-yl]-thieno[3,2-b][1]benzothiol-2-yl-methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-thieno[3,2-b][1]benzothiol-2-yl-methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-thieno[3,2-b]benzothiophen-2-yl-methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(2-thieno[3,2-b][1]benzothiolyl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-thieno[3,2-b][1]benzothiol-2-ylmethanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-thieno[3,2-b]benzothiophen-2-yl-methanone Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

InChI

InChI=1S/C22H20N2O2S2/c1-26-16-8-6-15(7-9-16)23-10-12-24(13-11-23)22(25)20-14-19-21(28-20)17-4-2-3-5-18(17)27-19/h2-9,14H,10-13H2,1H3