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

Systemtic Name: 4-butoxy-2-methyl-1,1-bis(oxidanylidene)-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide Openeye Name: 4-butoxy-2-methyl-1,1-dioxo-N-(2-pyridyl)-1$l^{6},2-benzothiazine-3-carboxamide CAS Name: 4-butoxy-2-methyl-1,1-dioxo-N-(2-pyridinyl)-1$l^{6},2-benzothiazine-3-carboxamide IUPAC Name: 4-butoxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide Traditional Name: 4-butoxy-1,1-diketo-2-methyl-N-(2-pyridyl)-1$l^{6},2-benzothiazine-3-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CCCCOC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H21N3O4S/c1-3-4-13-26-18-14-9-5-6-10-15(14)27(24,25)22(2)17(18)19(23)21-16-11-7-8-12-20-16/h5-12H,3-4,13H2,1-2H3,(H,20,21,23)