1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone

Systemtic Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone Openeye Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-indan-5-ylsulfanyl-ethanone CAS Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-2-(2,3-dihydro-1H-inden-5-ylthio)ethanone IUPAC Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone Traditional Name: 2-(indan-5-ylthio)-1-(4-piazthiol-4-ylsulfonylpiperazino)ethanone Formula: C21H22N4O3S3 MolecularWeight: 474.61938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C21H22N4O3S3/c26-20(14-29-17-8-7-15-3-1-4-16(15)13-17)24-9-11-25(12-10-24)31(27,28)19-6-2-5-18-21(19)23-30-22-18/h2,5-8,13H,1,3-4,9-12,14H2