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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-phenyl-acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(1,1-dioxo-3-thiolanyl)-N-phenylacetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(1,1-diketothiolan-3-yl)-N-phenyl-acetamide Formula: C20H20N2O3S3 MolecularWeight: 432.5794

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C20H20N2O3S3/c23-19(13-27-20-21-18-9-5-4-6-15(18)12-26-20)22(16-7-2-1-3-8-16)17-10-11-28(24,25)14-17/h1-9,17H,10-14H2