6-azanyl-1-(4-chlorophenyl)-2-(phenylmethylsulfanyl)pyrimidin-4-one

Systemtic Name: 6-azanyl-1-(4-chlorophenyl)-2-(phenylmethylsulfanyl)pyrimidin-4-one Openeye Name: 6-amino-2-benzylsulfanyl-1-(4-chlorophenyl)pyrimidin-4-one CAS Name: 6-amino-1-(4-chlorophenyl)-2-(phenylmethylthio)-4-pyrimidinone IUPAC Name: 6-amino-2-benzylsulfanyl-1-(4-chlorophenyl)pyrimidin-4-one Traditional Name: 6-amino-2-(benzylthio)-1-(4-chlorophenyl)pyrimidin-4-one Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC(=O)C=C(N2C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC(=O)C=C(N2C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H14ClN3OS/c18-13-6-8-14(9-7-13)21-15(19)10-16(22)20-17(21)23-11-12-4-2-1-3-5-12/h1-10H,11,19H2