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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-6-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-6-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O2S/c1-8-4-11-14(22-8)18-7-19(15(11)21)6-13(20)10-3-2-9(16)5-12(10)17/h2-5,7H,6H2,1H3