2-methyl-1,1,3-tris(oxidanylidene)-N-pyridin-2-yl-4H-thieno[2,3-e][1,2]thiazine-4-carboxamide

Systemtic Name: 2-methyl-1,1,3-tris(oxidanylidene)-N-pyridin-2-yl-4H-thieno[2,3-e][1,2]thiazine-4-carboxamide Openeye Name: 2-methyl-1,1,3-trioxo-N-(2-pyridyl)-4H-thieno[2,3-e]thiazine-4-carboxamide CAS Name: 2-methyl-1,1,3-trioxo-N-(2-pyridinyl)-4H-thieno[2,3-e]thiazine-4-carboxamide IUPAC Name: 2-methyl-1,1,3-trioxo-N-pyridin-2-yl-4H-thieno[2,3-e]thiazine-4-carboxamide Traditional Name: 1,1,3-triketo-2-methyl-N-(2-pyridyl)-4H-thieno[2,3-e]thiazine-4-carboxamide Formula: C13H11N3O4S2 MolecularWeight: 337.37414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=C(S1(=O)=O)C=CS2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CN1C(=O)C(C2=C(S1(=O)=O)C=CS2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C13H11N3O4S2/c1-16-13(18)10(11-8(5-7-21-11)22(16,19)20)12(17)15-9-4-2-3-6-14-9/h2-7,10H,1H3,(H,14,15,17)