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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)NC3=CC=CC=C3

InChI

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