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

Systemtic Name: 4-hexoxy-2-methyl-1,1-bis(oxidanylidene)-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide Openeye Name: 4-hexoxy-2-methyl-1,1-dioxo-N-(2-pyridyl)-1$l^{6},2-benzothiazine-3-carboxamide CAS Name: 4-hexoxy-2-methyl-1,1-dioxo-N-(2-pyridinyl)-1$l^{6},2-benzothiazine-3-carboxamide IUPAC Name: 4-hexoxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide Traditional Name: 4-hexoxy-1,1-diketo-2-methyl-N-(2-pyridyl)-1$l^{6},2-benzothiazine-3-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CCCCCCOC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C21H25N3O4S/c1-3-4-5-10-15-28-20-16-11-6-7-12-17(16)29(26,27)24(2)19(20)21(25)23-18-13-8-9-14-22-18/h6-9,11-14H,3-5,10,15H2,1-2H3,(H,22,23,25)