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

Systemtic Name: 5-(3,4-dichlorophenyl)-2-(2-methoxyethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dichlorophenyl)-2-(2-methoxyethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dichlorophenyl)-2-(2-methoxyethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3,4-dichlorophenyl)-2-(2-methoxyethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dichlorophenyl)-2-(2-methoxyethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2S/c1-8-13(9-3-4-10(17)11(18)7-9)14-15(21)19-12(5-6-22-2)20-16(14)23-8/h3-4,7H,5-6H2,1-2H3,(H,19,20,21)