2-(2-chloroethyl)-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-chloroethyl)-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-chloroethyl)-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-chloroethyl)-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-chloroethyl)-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-chloroethyl)-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CCCl

InChI

InChI=1S/C15H13ClN2OS/c1-9-2-4-10(5-3-9)11-8-20-15-13(11)14(19)17-12(18-15)6-7-16/h2-5,8H,6-7H2,1H3,(H,17,18,19)