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

Systemtic Name: 3-[5-(4-bromophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide Openeye Name: 3-[5-(4-bromophenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: 3-[5-(4-bromophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: 3-[5-(4-bromophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanamide Traditional Name: 3-[5-(4-bromophenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC3=C2C(=O)N(C=N3)CCC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC3=C2C(=O)N(C=N3)CCC(=O)N)Br

InChI

InChI=1S/C15H12BrN3O2S/c16-10-3-1-9(2-4-10)11-7-22-14-13(11)15(21)19(8-18-14)6-5-12(17)20/h1-4,7-8H,5-6H2,(H2,17,20)