3-(2-chloranylprop-2-enyl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-chloranylprop-2-enyl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-chloroallyl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-chloroprop-2-enyl)-5-(3,4-dimethylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-chloroprop-2-enyl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-chloroallyl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=C)Cl)C

InChI

InChI=1S/C17H15ClN2OS/c1-10-4-5-13(6-11(10)2)14-8-22-16-15(14)17(21)20(9-19-16)7-12(3)18/h4-6,8-9H,3,7H2,1-2H3