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

Systemtic Name: 3-(2-chloranylprop-2-enyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-chloroallyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-chloroprop-2-enyl)-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-chloroprop-2-enyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-chloroallyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2OS/c1-10-3-5-12(6-4-10)13-8-21-15-14(13)16(20)19(9-18-15)7-11(2)17/h3-6,8-9H,2,7H2,1H3