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

Systemtic Name: N-[3-methyl-2,2-bis(oxidanylidene)-1,4-dihydro-2$l^{6},3-benzothiazin-7-yl]ethanamide Openeye Name: N-(3-methyl-2,2-dioxo-1,4-dihydro-2$l^{6},3-benzothiazin-7-yl)acetamide CAS Name: N-(3-methyl-2,2-dioxo-1,4-dihydro-2$l^{6},3-benzothiazin-7-yl)acetamide IUPAC Name: N-(3-methyl-2,2-dioxo-1,4-dihydro-2$l^{6},3-benzothiazin-7-yl)acetamide Traditional Name: N-(2,2-diketo-3-methyl-1,4-dihydro-2$l^{6},3-benzothiazin-7-yl)acetamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CN(S(=O)(=O)C2)C)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CN(S(=O)(=O)C2)C)C=C1

InChI

InChI=1S/C11H14N2O3S/c1-8(14)12-11-4-3-9-6-13(2)17(15,16)7-10(9)5-11/h3-5H,6-7H2,1-2H3,(H,12,14)