N-[2,2-bis(oxidanylidene)-3,4-dihydro-1H-2$l^{6},3-benzothiazin-7-yl]ethanamide

Systemtic Name: N-[2,2-bis(oxidanylidene)-3,4-dihydro-1H-2$l^{6},3-benzothiazin-7-yl]ethanamide Openeye Name: N-(2,2-dioxo-3,4-dihydro-1H-2$l^{6},3-benzothiazin-7-yl)acetamide CAS Name: N-(2,2-dioxo-3,4-dihydro-1H-2$l^{6},3-benzothiazin-7-yl)acetamide IUPAC Name: N-(2,2-dioxo-3,4-dihydro-1H-2$l^{6},3-benzothiazin-7-yl)acetamide Traditional Name: N-(2,2-diketo-3,4-dihydro-1H-2$l^{6},3-benzothiazin-7-yl)acetamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CNS(=O)(=O)C2)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CNS(=O)(=O)C2)C=C1

InChI

InChI=1S/C10H12N2O3S/c1-7(13)12-10-3-2-8-5-11-16(14,15)6-9(8)4-10/h2-4,11H,5-6H2,1H3,(H,12,13)