3-(3,4-dichlorophenyl)-5,6-dimethyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(3,4-dichlorophenyl)-5,6-dimethyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(3,4-dichlorophenyl)-5,6-dimethyl-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3,4-dichlorophenyl)-5,6-dimethyl-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(3,4-dichlorophenyl)-5,6-dimethyl-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3,4-dichlorophenyl)-2-[[2-keto-2-(p-tolyl)ethyl]thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H18Cl2N2O2S2 MolecularWeight: 489.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O2S2/c1-12-4-6-15(7-5-12)19(28)11-30-23-26-21-20(13(2)14(3)31-21)22(29)27(23)16-8-9-17(24)18(25)10-16/h4-10H,11H2,1-3H3