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

Systemtic Name: 5-(4-bromophenyl)-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-3-[2-(2-furyl)-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-3-[2-(2-furanyl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-bromophenyl)-3-[2-(furan-2-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-3-[2-(2-furyl)-2-keto-ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H11BrN2O3S MolecularWeight: 415.26054

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=COC(=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H11BrN2O3S/c19-12-5-3-11(4-6-12)13-9-25-17-16(13)18(23)21(10-20-17)8-14(22)15-2-1-7-24-15/h1-7,9-10H,8H2