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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-propyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(1,1-dioxo-3-thiolanyl)-N-propylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-propylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(1,1-diketothiolan-3-yl)-N-propyl-acetamide Formula: C16H20N2O3S3 MolecularWeight: 384.5366

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N2O3S3/c1-2-8-18(12-7-9-24(20,21)11-12)15(19)10-22-16-17-13-5-3-4-6-14(13)23-16/h3-6,12H,2,7-11H2,1H3