3-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]methylthio]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[3-(trifluoromethyl)benzyl]thio]pyrido[2,3-d]pyrimidin-4-one Formula: C18H14F3N3OS MolecularWeight: 377.38347

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=CC=C2)N=C1SCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C=CCN1C(=O)C2=C(N=CC=C2)N=C1SCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3OS/c1-2-9-24-16(25)14-7-4-8-22-15(14)23-17(24)26-11-12-5-3-6-13(10-12)18(19,20)21/h2-8,10H,1,9,11H2