6-azanyl-1-(4-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]pyrimidin-4-one

Systemtic Name: 6-azanyl-1-(4-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]pyrimidin-4-one Openeye Name: 6-amino-1-(4-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]pyrimidin-4-one CAS Name: 6-amino-1-(4-chlorophenyl)-2-[(2-chlorophenyl)methylthio]-4-pyrimidinone IUPAC Name: 6-amino-1-(4-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]pyrimidin-4-one Traditional Name: 6-amino-2-[(2-chlorobenzyl)thio]-1-(4-chlorophenyl)pyrimidin-4-one Formula: C17H13Cl2N3OS MolecularWeight: 378.27562

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3OS/c18-12-5-7-13(8-6-12)22-15(20)9-16(23)21-17(22)24-10-11-3-1-2-4-14(11)19/h1-9H,10,20H2