5-(3,4-dichlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(3,4-dichlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dichlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dichlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3,4-dichlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dichlorophenyl)-6-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=C(C2=C(S1)N=CNC2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=C(C2=C(S1)N=CNC2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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