3-(4-bromophenyl)-2-[(2-chlorophenyl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(4-bromophenyl)-2-[(2-chlorophenyl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(4-bromophenyl)-2-[(2-chlorophenyl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(4-bromophenyl)-2-[(2-chlorophenyl)methylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(4-bromophenyl)-2-[(2-chlorophenyl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-bromophenyl)-2-[(2-chlorobenzyl)thio]thieno[3,2-d]pyrimidin-4-one Formula: C19H12BrClN2OS2 MolecularWeight: 463.79838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrClN2OS2/c20-13-5-7-14(8-6-13)23-18(24)17-16(9-10-25-17)22-19(23)26-11-12-3-1-2-4-15(12)21/h1-10H,11H2