5-(3,4-dichlorophenyl)-2-ethyl-3H-thieno[2,3-d]pyrimidin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=CS2)C3=CC(=C(C=C3)Cl)Cl)C(=O)N1

Isomeric SMILES

CCC1=NC2=C(C(=CS2)C3=CC(=C(C=C3)Cl)Cl)C(=O)N1

InChI

InChI=1S/C14H10Cl2N2OS/c1-2-11-17-13(19)12-8(6-20-14(12)18-11)7-3-4-9(15)10(16)5-7/h3-6H,2H2,1H3,(H,17,18,19)