5-(4-bromophenyl)-6-methyl-3-(2-oxidanylidenepropyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-bromophenyl)-6-methyl-3-(2-oxidanylidenepropyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-acetonyl-5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-6-methyl-3-(2-oxopropyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-bromophenyl)-6-methyl-3-(2-oxopropyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-acetonyl-5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O2S/c1-9(20)7-19-8-18-15-14(16(19)21)13(10(2)22-15)11-3-5-12(17)6-4-11/h3-6,8H,7H2,1-2H3