5-(4-bromophenyl)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-bromophenyl)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-3-[2-(4-bromophenyl)-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-3-[2-(4-bromophenyl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-bromophenyl)-3-[2-(4-bromophenyl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-3-[2-(4-bromophenyl)-2-keto-ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C20H12Br2N2O2S MolecularWeight: 504.19448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C20H12Br2N2O2S/c21-14-5-1-12(2-6-14)16-10-27-19-18(16)20(26)24(11-23-19)9-17(25)13-3-7-15(22)8-4-13/h1-8,10-11H,9H2