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

Systemtic Name: 5-(3,4-dichlorophenyl)-2-(2-methoxyethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dichlorophenyl)-2-(2-methoxyethyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dichlorophenyl)-2-(2-methoxyethyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3,4-dichlorophenyl)-2-(2-methoxyethyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dichlorophenyl)-2-(2-methoxyethyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(C(=CS2)C3=CC(=C(C=C3)Cl)Cl)C(=O)N1

Isomeric SMILES

COCCC1=NC2=C(C(=CS2)C3=CC(=C(C=C3)Cl)Cl)C(=O)N1

InChI

InChI=1S/C15H12Cl2N2O2S/c1-21-5-4-12-18-14(20)13-9(7-22-15(13)19-12)8-2-3-10(16)11(17)6-8/h2-3,6-7H,4-5H2,1H3,(H,18,19,20)