2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-propanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-propanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C16H20N2O3S3 MolecularWeight: 384.5366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)SC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)SC2=NC3=CC=CC=C3CS2

InChI

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