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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C14H16N2O3S3 MolecularWeight: 356.48344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H16N2O3S3/c1-16(10-6-7-22(18,19)9-10)13(17)8-20-14-15-11-4-2-3-5-12(11)21-14/h2-5,10H,6-9H2,1H3/t10-/m0/s1