sodium [2-methyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazin-3-yl]carbonyl-pyridin-2-yl-azanide

Systemtic Name: sodium [2-methyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazin-3-yl]carbonyl-pyridin-2-yl-azanide Openeye Name: sodium (2-methyl-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carbonyl)-(2-pyridyl)azanide CAS Name: sodium [(2-methyl-1,1,4-trioxo-3H-1$l^{6},2-benzothiazin-3-yl)-oxomethyl]-(2-pyridinyl)azanide IUPAC Name: sodium (2-methyl-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carbonyl)-pyridin-2-ylazanide Traditional Name: sodium 2-pyridyl-(1,1,4-triketo-2-methyl-3H-1$l^{6},2-benzothiazine-3-carbonyl)azanide Formula: C15H12N3NaO4S MolecularWeight: 353.32825

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)[N-]C3=CC=CC=N3.[Na+]

Isomeric SMILES

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)[N-]C3=CC=CC=N3.[Na+]

InChI

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