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

Systemtic Name: 2-methyl-1,1,4-tris(oxidanylidene)-N-pyrazin-2-yl-3H-thieno[3,2-e][1,2]thiazine-3-carboxamide Openeye Name: 2-methyl-1,1,4-trioxo-N-pyrazin-2-yl-3H-thieno[3,2-e]thiazine-3-carboxamide CAS Name: 2-methyl-1,1,4-trioxo-N-(2-pyrazinyl)-3H-thieno[3,2-e]thiazine-3-carboxamide IUPAC Name: 2-methyl-1,1,4-trioxo-N-pyrazin-2-yl-3H-thieno[3,2-e]thiazine-3-carboxamide Traditional Name: 1,1,4-triketo-2-methyl-N-pyrazin-2-yl-3H-thieno[3,2-e]thiazine-3-carboxamide Formula: C12H10N4O4S2 MolecularWeight: 338.3622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C2=C(S1(=O)=O)SC=C2)C(=O)NC3=NC=CN=C3

Isomeric SMILES

CN1C(C(=O)C2=C(S1(=O)=O)SC=C2)C(=O)NC3=NC=CN=C3

InChI

InChI=1S/C12H10N4O4S2/c1-16-9(11(18)15-8-6-13-3-4-14-8)10(17)7-2-5-21-12(7)22(16,19)20/h2-6,9H,1H3,(H,14,15,18)