2-(1-chloroethyl)-5-(3-chlorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(1-chloroethyl)-5-(3-chlorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(1-chloroethyl)-5-(3-chlorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(1-chloroethyl)-5-(3-chlorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(1-chloroethyl)-5-(3-chlorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(1-chloroethyl)-5-(3-chlorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C15H12Cl2N2OS MolecularWeight: 339.23958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)C(C)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)C(C)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H12Cl2N2OS/c1-7(16)13-18-14(20)12-11(8(2)21-15(12)19-13)9-4-3-5-10(17)6-9/h3-7H,1-2H3,(H,18,19,20)