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

Systemtic Name: 2-methyl-3-oxidanyl-1,1-bis(oxidanylidene)-N-phenyl-1$l^{6},2-benzothiazine-4-carboxamide Openeye Name: 3-hydroxy-2-methyl-1,1-dioxo-N-phenyl-1$l^{6},2-benzothiazine-4-carboxamide CAS Name: 3-hydroxy-2-methyl-1,1-dioxo-N-phenyl-1$l^{6},2-benzothiazine-4-carboxamide IUPAC Name: 3-hydroxy-2-methyl-1,1-dioxo-N-phenyl-1$l^{6},2-benzothiazine-4-carboxamide Traditional Name: 3-hydroxy-1,1-diketo-2-methyl-N-phenyl-1$l^{6},2-benzothiazine-4-carboxamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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