N-(6-methylpyridin-2-yl)-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazine-3-carboxamide

Systemtic Name: N-(6-methylpyridin-2-yl)-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazine-3-carboxamide Openeye Name: N-(6-methyl-2-pyridyl)-1,1-dioxo-2H-1$l^{6},2-benzothiazine-3-carboxamide CAS Name: N-(6-methyl-2-pyridinyl)-1,1-dioxo-2H-1$l^{6},2-benzothiazine-3-carboxamide IUPAC Name: N-(6-methylpyridin-2-yl)-1,1-dioxo-2H-1$l^{6},2-benzothiazine-3-carboxamide Traditional Name: 1,1-diketo-N-(6-methyl-2-pyridyl)-2H-1$l^{6},2-benzothiazine-3-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3S(=O)(=O)N2

InChI

InChI=1S/C15H13N3O3S/c1-10-5-4-8-14(16-10)17-15(19)12-9-11-6-2-3-7-13(11)22(20,21)18-12/h2-9,18H,1H3,(H,16,17,19)