2-methyl-N-(6-methylpyridin-2-yl)-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazine-3-carboxamide

Systemtic Name: 2-methyl-N-(6-methylpyridin-2-yl)-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazine-3-carboxamide Openeye Name: 2-methyl-N-(6-methyl-2-pyridyl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide CAS Name: 2-methyl-N-(6-methyl-2-pyridinyl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide IUPAC Name: 2-methyl-N-(6-methylpyridin-2-yl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide Traditional Name: 1,1,4-triketo-2-methyl-N-(6-methyl-2-pyridyl)-3H-1$l^{6},2-benzothiazine-3-carboxamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2C(=O)C3=CC=CC=C3S(=O)(=O)N2C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2C(=O)C3=CC=CC=C3S(=O)(=O)N2C

InChI

InChI=1S/C16H15N3O4S/c1-10-6-5-9-13(17-10)18-16(21)14-15(20)11-7-3-4-8-12(11)24(22,23)19(14)2/h3-9,14H,1-2H3,(H,17,18,21)