3-(4-bromophenyl)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(4-bromophenyl)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(4-bromophenyl)-2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(4-bromophenyl)-2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(4-bromophenyl)-2-[2-(4-bromophenyl)-2-oxoethyl]sulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-bromophenyl)-2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]thieno[3,2-d]pyrimidin-4-one Formula: C20H12Br2N2O2S2 MolecularWeight: 536.25948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Br)SC=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Br)SC=C3)Br

InChI

InChI=1S/C20H12Br2N2O2S2/c21-13-3-1-12(2-4-13)17(25)11-28-20-23-16-9-10-27-18(16)19(26)24(20)15-7-5-14(22)6-8-15/h1-10H,11H2