2-(1,3-benzothiazol-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C18H22N2O3S3 MolecularWeight: 410.57388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H22N2O3S3/c21-17(11-24-18-19-15-7-3-4-8-16(15)25-18)20(13-5-1-2-6-13)14-9-10-26(22,23)12-14/h3-4,7-8,13-14H,1-2,5-6,9-12H2