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

Systemtic Name: 2-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-N-pyridin-2-yl-1$l^{6},2-benzothiazin-2-ium-2-carboxamide Openeye Name: 4-hydroxy-2-methyl-1,1-dioxo-N-(2-pyridyl)-1$l^{6},2-benzothiazin-2-ium-2-carboxamide CAS Name: 4-hydroxy-2-methyl-1,1-dioxo-N-(2-pyridinyl)-1$l^{6},2-benzothiazin-2-ium-2-carboxamide IUPAC Name: 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1$l^{6},2-benzothiazin-2-ium-2-carboxamide Traditional Name: 4-hydroxy-1,1-diketo-2-methyl-N-(2-pyridyl)-1$l^{6},2-benzothiazin-2-ium-2-carboxamide Formula: C15H14N3O4S+ MolecularWeight: 332.35436

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C[N+]1(C=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3

InChI

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