6-(4-chlorophenyl)-3-(2-methylprop-2-enyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-(2-methylprop-2-enyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-(2-methylallyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-(2-methylprop-2-enyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-(2-methylprop-2-enyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-(2-methylallyl)thieno[3,2-d]pyrimidin-4-one Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)Cl

InChI

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