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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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