3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(2,4-dichlorophenyl)-2-keto-ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C14H8Cl2N2O2S MolecularWeight: 339.19652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H8Cl2N2O2S/c15-8-1-2-9(11(16)5-8)12(19)6-18-7-17-13-10(14(18)20)3-4-21-13/h1-5,7H,6H2