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

Systemtic Name: 2-methyl-4-octoxy-1,1-bis(oxidanylidene)-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide Openeye Name: 2-methyl-4-octoxy-1,1-dioxo-N-(2-pyridyl)-1$l^{6},2-benzothiazine-3-carboxamide CAS Name: 2-methyl-4-octoxy-1,1-dioxo-N-(2-pyridinyl)-1$l^{6},2-benzothiazine-3-carboxamide IUPAC Name: 2-methyl-4-octoxy-1,1-dioxo-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide Traditional Name: 1,1-diketo-2-methyl-4-octoxy-N-(2-pyridyl)-1$l^{6},2-benzothiazine-3-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CCCCCCCCOC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C23H29N3O4S/c1-3-4-5-6-7-12-17-30-22-18-13-8-9-14-19(18)31(28,29)26(2)21(22)23(27)25-20-15-10-11-16-24-20/h8-11,13-16H,3-7,12,17H2,1-2H3,(H,24,25,27)