5-(4-bromophenyl)-3-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-bromophenyl)-3-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-3-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-3-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-bromophenyl)-3-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-3-[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H13BrN4O3S MolecularWeight: 433.27912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C(=O)N1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H13BrN4O3S/c18-11-3-1-10(2-4-11)12-8-26-15-14(12)16(24)21(9-20-15)7-13(23)22-6-5-19-17(22)25/h1-4,8-9H,5-7H2,(H,19,25)