3-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]pentane-2,4-dione

Systemtic Name: 3-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]pentane-2,4-dione Openeye Name: 3-[5-(4-bromophenyl)-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]pentane-2,4-dione CAS Name: 3-[5-(4-bromophenyl)-6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]pentane-2,4-dione IUPAC Name: 3-[5-(4-bromophenyl)-6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]pentane-2,4-dione Traditional Name: 3-[5-(4-bromophenyl)-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl]pentane-2,4-dione Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)C(C(=O)C)C(=O)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)C(C(=O)C)C(=O)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3S/c1-4-14-15(12-5-7-13(20)8-6-12)16-18(26-14)21-9-22(19(16)25)17(10(2)23)11(3)24/h5-9,17H,4H2,1-3H3