2-(2-chloranyl-6-fluoranyl-phenyl)-N-(6-ethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(6-ethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-(6-ethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-(6-ethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(6-ethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-(6-ethyl-4-keto-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H13ClFN3O2S2 MolecularWeight: 397.874723

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H13ClFN3O2S2/c1-2-8-6-10-14(25-8)19-16(24)21(15(10)23)20-13(22)7-9-11(17)4-3-5-12(9)18/h3-6H,2,7H2,1H3,(H,19,24)(H,20,22)