S-[1-[4-(3-chlorophenyl)-1-ethyl-2-oxidanylidene-pyrido[2,3-d]pyrimidin-7-yl]ethyl] ethanethioate

Systemtic Name: S-[1-[4-(3-chlorophenyl)-1-ethyl-2-oxidanylidene-pyrido[2,3-d]pyrimidin-7-yl]ethyl] ethanethioate Openeye Name: S-[1-[4-(3-chlorophenyl)-1-ethyl-2-oxo-pyrido[2,3-d]pyrimidin-7-yl]ethyl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-(3-chlorophenyl)-1-ethyl-2-oxo-7-pyrido[2,3-d]pyrimidinyl]ethyl] ester IUPAC Name: S-[1-[4-(3-chlorophenyl)-1-ethyl-2-oxopyrido[2,3-d]pyrimidin-7-yl]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-(3-chlorophenyl)-1-ethyl-2-keto-pyrido[2,3-d]pyrimidin-7-yl]ethyl] ester Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C(C)SC(=O)C)C(=NC1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C(C)SC(=O)C)C(=NC1=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-4-23-18-15(8-9-16(21-18)11(2)26-12(3)24)17(22-19(23)25)13-6-5-7-14(20)10-13/h5-11H,4H2,1-3H3