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

Systemtic Name: N-[2-methyl-1,1,3-tris(oxidanylidene)-4H-1$l^{6},2-benzothiazin-4-yl]ethanamide Openeye Name: N-(2-methyl-1,1,3-trioxo-4H-1$l^{6},2-benzothiazin-4-yl)acetamide CAS Name: N-(2-methyl-1,1,3-trioxo-4H-1$l^{6},2-benzothiazin-4-yl)acetamide IUPAC Name: N-(2-methyl-1,1,3-trioxo-4H-1$l^{6},2-benzothiazin-4-yl)acetamide Traditional Name: N-(1,1,3-triketo-2-methyl-4H-1$l^{6},2-benzothiazin-4-yl)acetamide Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2S(=O)(=O)N(C1=O)C

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2S(=O)(=O)N(C1=O)C

InChI

InChI=1S/C11H12N2O4S/c1-7(14)12-10-8-5-3-4-6-9(8)18(16,17)13(2)11(10)15/h3-6,10H,1-2H3,(H,12,14)