2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-3-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-3-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-3-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-3-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C15H13ClN2O2S2 MolecularWeight: 352.85892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(CCS2)N=C1SCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C2=C(CCS2)N=C1SCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O2S2/c1-18-14(20)13-11(6-7-21-13)17-15(18)22-8-12(19)9-2-4-10(16)5-3-9/h2-5H,6-8H2,1H3