1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(1,3-benzothiazol-2-ylthio)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperazino]-2-(1,3-benzothiazol-2-ylthio)ethanone Formula: C20H18N4OS3 MolecularWeight: 426.57812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H18N4OS3/c25-18(13-26-20-22-15-6-2-4-8-17(15)28-20)23-9-11-24(12-10-23)19-21-14-5-1-3-7-16(14)27-19/h1-8H,9-13H2