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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H16N2O3S3 MolecularWeight: 356.48344

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C14H16N2O3S3/c17-13(15-11-5-6-22(18,19)9-11)8-21-14-16-12-4-2-1-3-10(12)7-20-14/h1-4,11H,5-9H2,(H,15,17)