5-(4-bromophenyl)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-bromophenyl)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-3-[2-(4-bromophenyl)-2-oxo-ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-3-[2-(4-bromophenyl)-2-oxoethyl]-6-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-bromophenyl)-3-[2-(4-bromophenyl)-2-oxoethyl]-6-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-3-[2-(4-bromophenyl)-2-keto-ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H14Br2N2O2S MolecularWeight: 518.22106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H14Br2N2O2S/c1-12-18(14-4-8-16(23)9-5-14)19-20(28-12)24-11-25(21(19)27)10-17(26)13-2-6-15(22)7-3-13/h2-9,11H,10H2,1H3