N-(5,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)pyridine-3-carboxamide

Systemtic Name: N-(5,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)pyridine-3-carboxamide Openeye Name: N-(5,6-dimethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)pyridine-3-carboxamide CAS Name: N-(5,6-dimethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-3-pyridinecarboxamide IUPAC Name: N-(5,6-dimethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)pyridine-3-carboxamide Traditional Name: N-(4-keto-5,6-dimethyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)nicotinamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)C3=CN=CC=C3)C

InChI

InChI=1S/C14H12N4O2S2/c1-7-8(2)22-12-10(7)13(20)18(14(21)16-12)17-11(19)9-4-3-5-15-6-9/h3-6H,1-2H3,(H,16,21)(H,17,19)