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

Systemtic Name: 2-methyl-N-(4-methylphenyl)-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazine-3-carboxamide Openeye Name: 2-methyl-1,1,4-trioxo-N-(p-tolyl)-3H-1$l^{6},2-benzothiazine-3-carboxamide CAS Name: 2-methyl-N-(4-methylphenyl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide Traditional Name: 1,1,4-triketo-2-methyl-N-(p-tolyl)-3H-1$l^{6},2-benzothiazine-3-carboxamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c1-11-7-9-12(10-8-11)18-17(21)15-16(20)13-5-3-4-6-14(13)24(22,23)19(15)2/h3-10,15H,1-2H3,(H,18,21)