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

Systemtic Name: 4-methyl-1,1,3-tris(oxidanylidene)-N-phenyl-1$l^{6},4-benzothiazine-2-carboxamide Openeye Name: 4-methyl-1,1,3-trioxo-N-phenyl-1$l^{6},4-benzothiazine-2-carboxamide CAS Name: 4-methyl-1,1,3-trioxo-N-phenyl-1$l^{6},4-benzothiazine-2-carboxamide IUPAC Name: 4-methyl-1,1,3-trioxo-N-phenyl-1$l^{6},4-benzothiazine-2-carboxamide Traditional Name: 1,1,3-triketo-4-methyl-N-phenyl-1$l^{6},4-benzothiazine-2-carboxamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2S(=O)(=O)C(C1=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2S(=O)(=O)C(C1=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O4S/c1-18-12-9-5-6-10-13(12)23(21,22)14(16(18)20)15(19)17-11-7-3-2-4-8-11/h2-10,14H,1H3,(H,17,19)