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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C14H16N2O4S2 MolecularWeight: 340.41784

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O4S2/c17-13(15-10-5-6-22(19,20)9-10)7-16-11-3-1-2-4-12(11)21-8-14(16)18/h1-4,10H,5-9H2,(H,15,17)