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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c1-2-10-6-12-15(23-10)19-8-20(16(12)22)7-14(21)11-4-3-9(17)5-13(11)18/h3-6,8H,2,7H2,1H3