2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(1,1-dioxothiolan-3-yl)sulfanyl-acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(1,1-dioxo-3-thiolanyl)thio]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(1,1-dioxothiolan-3-yl)sulfanylacetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(1,1-diketothiolan-3-yl)thio]acetamide Formula: C13H13ClN2O3S3 MolecularWeight: 376.90192

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C13H13ClN2O3S3/c14-8-1-2-10-11(5-8)21-13(15-10)16-12(17)6-20-9-3-4-22(18,19)7-9/h1-2,5,9H,3-4,6-7H2,(H,15,16,17)