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

Systemtic Name: 2-methyl-3-oxidanyl-1,1-bis(oxidanylidene)-N-pyridin-2-yl-1$l^{6},2-benzothiazine-4-carboxamide Openeye Name: 3-hydroxy-2-methyl-1,1-dioxo-N-(2-pyridyl)-1$l^{6},2-benzothiazine-4-carboxamide CAS Name: 3-hydroxy-2-methyl-1,1-dioxo-N-(2-pyridinyl)-1$l^{6},2-benzothiazine-4-carboxamide IUPAC Name: 3-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1$l^{6},2-benzothiazine-4-carboxamide Traditional Name: 3-hydroxy-1,1-diketo-2-methyl-N-(2-pyridyl)-1$l^{6},2-benzothiazine-4-carboxamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2S1(=O)=O)C(=O)NC3=CC=CC=N3)O

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2S1(=O)=O)C(=O)NC3=CC=CC=N3)O

InChI

InChI=1S/C15H13N3O4S/c1-18-15(20)13(14(19)17-12-8-4-5-9-16-12)10-6-2-3-7-11(10)23(18,21)22/h2-9,20H,1H3,(H,16,17,19)