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

Systemtic Name: 2-methyl-3-oxidanyl-1,1-bis(oxidanylidene)-N-pyrazin-2-yl-thieno[2,3-e][1,2]thiazine-4-carboxamide Openeye Name: 3-hydroxy-2-methyl-1,1-dioxo-N-pyrazin-2-yl-thieno[2,3-e]thiazine-4-carboxamide CAS Name: 3-hydroxy-2-methyl-1,1-dioxo-N-(2-pyrazinyl)-4-thieno[2,3-e]thiazinecarboxamide IUPAC Name: 3-hydroxy-2-methyl-1,1-dioxo-N-pyrazin-2-ylthieno[2,3-e]thiazine-4-carboxamide Traditional Name: 3-hydroxy-1,1-diketo-2-methyl-N-pyrazin-2-yl-thieno[2,3-e]thiazine-4-carboxamide Formula: C12H10N4O4S2 MolecularWeight: 338.3622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(S1(=O)=O)C=CS2)C(=O)NC3=NC=CN=C3)O

Isomeric SMILES

CN1C(=C(C2=C(S1(=O)=O)C=CS2)C(=O)NC3=NC=CN=C3)O

InChI

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