6-(4-bromophenyl)-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-bromophenyl)-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-bromophenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-bromophenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-bromophenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-bromophenyl)-3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C18H12BrN3O2S MolecularWeight: 414.27578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN3O2S/c19-12-5-3-11(4-6-12)16-8-14-17(25-16)18(24)22(10-21-14)9-15(23)13-2-1-7-20-13/h1-8,10,20H,9H2