2-methyl-1,1-bis(oxidanylidene)-4-(5-oxidanylpentoxy)-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-4-(5-oxidanylpentoxy)-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide Openeye Name: 4-(5-hydroxypentoxy)-2-methyl-1,1-dioxo-N-(2-pyridyl)-1$l^{6},2-benzothiazine-3-carboxamide CAS Name: 4-(5-hydroxypentoxy)-2-methyl-1,1-dioxo-N-(2-pyridinyl)-1$l^{6},2-benzothiazine-3-carboxamide IUPAC Name: 4-(5-hydroxypentoxy)-2-methyl-1,1-dioxo-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide Traditional Name: 4-(5-hydroxypentoxy)-1,1-diketo-2-methyl-N-(2-pyridyl)-1$l^{6},2-benzothiazine-3-carboxamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2S1(=O)=O)OCCCCCO)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2S1(=O)=O)OCCCCCO)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H23N3O5S/c1-23-18(20(25)22-17-11-5-6-12-21-17)19(28-14-8-2-7-13-24)15-9-3-4-10-16(15)29(23,26)27/h3-6,9-12,24H,2,7-8,13-14H2,1H3,(H,21,22,25)