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

Systemtic Name: 6-(4-bromophenyl)-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-bromophenyl)-3-[2-oxo-2-(2-thienyl)ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-bromophenyl)-3-(2-oxo-2-thiophen-2-ylethyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-bromophenyl)-3-(2-oxo-2-thiophen-2-ylethyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-bromophenyl)-3-[2-keto-2-(2-thienyl)ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C18H11BrN2O2S2 MolecularWeight: 431.32614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H11BrN2O2S2/c19-12-5-3-11(4-6-12)16-8-13-17(25-16)18(23)21(10-20-13)9-14(22)15-2-1-7-24-15/h1-8,10H,9H2