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

Systemtic Name: 5-(4-bromophenyl)-6-methyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-6-methyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-bromophenyl)-6-methyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2OS/c1-3-8-19-9-18-15-14(16(19)20)13(10(2)21-15)11-4-6-12(17)7-5-11/h3-7,9H,1,8H2,2H3