N-(3-chlorophenyl)-3-(5,6-dimethoxypyridin-2-yl)-4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidine-6-carboxamide

Systemtic Name: N-(3-chlorophenyl)-3-(5,6-dimethoxypyridin-2-yl)-4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidine-6-carboxamide Openeye Name: N-(3-chlorophenyl)-3-(5,6-dimethoxy-2-pyridyl)-4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidine-6-carboxamide CAS Name: N-(3-chlorophenyl)-3-(5,6-dimethoxy-2-pyridinyl)-4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidine-6-carboxamide IUPAC Name: N-(3-chlorophenyl)-3-(5,6-dimethoxypyridin-2-yl)-4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidine-6-carboxamide Traditional Name: N-(3-chlorophenyl)-3-(5,6-dimethoxy-2-pyridyl)-4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidine-6-carboxamide Formula: C20H15ClN4O4S2 MolecularWeight: 474.9405

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)N2C(=O)C3=C(C=C(S3)C(=O)NC4=CC(=CC=C4)Cl)NC2=S)OC

Isomeric SMILES

COC1=C(N=C(C=C1)N2C(=O)C3=C(C=C(S3)C(=O)NC4=CC(=CC=C4)Cl)NC2=S)OC

InChI

InChI=1S/C20H15ClN4O4S2/c1-28-13-6-7-15(24-18(13)29-2)25-19(27)16-12(23-20(25)30)9-14(31-16)17(26)22-11-5-3-4-10(21)8-11/h3-9H,1-2H3,(H,22,26)(H,23,30)