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

Systemtic Name: 2-(1-chloroethyl)-5-(3-chlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(1-chloroethyl)-5-(3-chlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(1-chloroethyl)-5-(3-chlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(1-chloroethyl)-5-(3-chlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(1-chloroethyl)-5-(3-chlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C14H10Cl2N2OS MolecularWeight: 325.213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC(=CC=C3)Cl)C(=O)N1)Cl

Isomeric SMILES

CC(C1=NC2=C(C(=CS2)C3=CC(=CC=C3)Cl)C(=O)N1)Cl

InChI

InChI=1S/C14H10Cl2N2OS/c1-7(15)12-17-13(19)11-10(6-20-14(11)18-12)8-3-2-4-9(16)5-8/h2-7H,1H3,(H,17,18,19)