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

Systemtic Name: 4-methyl-N-(4-methylphenyl)-1,1,3-tris(oxidanylidene)-1$l^{6},4-benzothiazine-2-carboxamide Openeye Name: 4-methyl-1,1,3-trioxo-N-(p-tolyl)-1$l^{6},4-benzothiazine-2-carboxamide CAS Name: 4-methyl-N-(4-methylphenyl)-1,1,3-trioxo-1$l^{6},4-benzothiazine-2-carboxamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-1,1,3-trioxo-1$l^{6},4-benzothiazine-2-carboxamide Traditional Name: 1,1,3-triketo-4-methyl-N-(p-tolyl)-1$l^{6},4-benzothiazine-2-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)N(C3=CC=CC=C3S2(=O)=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2C(=O)N(C3=CC=CC=C3S2(=O)=O)C

InChI

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