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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

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