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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(S1(=O)=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(S1(=O)=O)C(=O)NC3=CC=CC=C3

InChI

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