3-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]thieno[2,3-d]pyrimidin-4-one Formula: C21H15ClN2O3S2 MolecularWeight: 442.9384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=CS3)C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=CS3)C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O3S2/c1-27-16-8-2-13(3-9-16)18(25)12-29-21-23-19-17(10-11-28-19)20(26)24(21)15-6-4-14(22)5-7-15/h2-11H,12H2,1H3