2-(3,4-dichlorophenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(3,4-dichlorophenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(3,4-dichlorophenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(3,4-dichlorophenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dichlorophenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(3,4-dichlorophenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C14H12Cl2N2OS MolecularWeight: 327.22888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(N2)C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(N2)C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C14H12Cl2N2OS/c1-6-7(2)20-14-11(6)13(19)17-12(18-14)8-3-4-9(15)10(16)5-8/h3-5,12,18H,1-2H3,(H,17,19)