N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-oxidanylidene-3-prop-2-enyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-oxidanylidene-3-prop-2-enyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-chloro-4-fluoro-phenyl)acetamide CAS Name: N-(2-chloro-4-fluorophenyl)-2-[(4-oxo-3-prop-2-enyl-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-(4-oxo-3-prop-2-enylpyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(2-chloro-4-fluoro-phenyl)acetamide Formula: C18H14ClFN4O2S MolecularWeight: 404.845763

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C=CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H14ClFN4O2S/c1-2-8-24-17(26)12-4-3-7-21-16(12)23-18(24)27-10-15(25)22-14-6-5-11(20)9-13(14)19/h2-7,9H,1,8,10H2,(H,22,25)