[4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperazin-1-yl]-cyclopentyl-methanone

Systemtic Name: [4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperazin-1-yl]-cyclopentyl-methanone Openeye Name: cyclopentyl-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(1,1-diketo-1,2-benzothiazol-3-yl)piperazino]methanone Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H21N3O3S/c21-17(13-5-1-2-6-13)20-11-9-19(10-12-20)16-14-7-3-4-8-15(14)24(22,23)18-16/h3-4,7-8,13H,1-2,5-6,9-12H2