3-(4-chlorophenyl)-2-phenacylsulfanyl-pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-phenacylsulfanyl-pyrido[3,2-d]pyrimidin-4-one Openeye Name: 3-(4-chlorophenyl)-2-phenacylsulfanyl-pyrido[3,2-d]pyrimidin-4-one CAS Name: 3-(4-chlorophenyl)-2-(phenacylthio)-4-pyrido[3,2-d]pyrimidinone IUPAC Name: 3-(4-chlorophenyl)-2-phenacylsulfanylpyrido[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-chlorophenyl)-2-(phenacylthio)pyrido[3,2-d]pyrimidin-4-one Formula: C21H14ClN3O2S MolecularWeight: 407.87276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Cl)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Cl)N=CC=C3

InChI

InChI=1S/C21H14ClN3O2S/c22-15-8-10-16(11-9-15)25-20(27)19-17(7-4-12-23-19)24-21(25)28-13-18(26)14-5-2-1-3-6-14/h1-12H,13H2