N-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)pyridine-2-carboxamide Openeye Name: N-(6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)pyridine-2-carboxamide CAS Name: N-(6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-pyridinecarboxamide IUPAC Name: N-(6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)pyridine-2-carboxamide Traditional Name: N-(4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)picolinamide Formula: C13H10N4O2S2 MolecularWeight: 318.3741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C13H10N4O2S2/c1-7-6-8-11(21-7)15-13(20)17(12(8)19)16-10(18)9-4-2-3-5-14-9/h2-6H,1H3,(H,15,20)(H,16,18)