2-[2-(2-chloranylphenoxy)ethylsulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethylsulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-[2-(2-chlorophenoxy)ethylthio]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-[2-(2-chlorophenoxy)ethylthio]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C25H23ClN2O3S2 MolecularWeight: 499.04472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCCOC4=CC=CC=C4Cl)SC5=C3CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCCOC4=CC=CC=C4Cl)SC5=C3CCCC5

InChI

InChI=1S/C25H23ClN2O3S2/c1-30-17-12-10-16(11-13-17)28-24(29)22-18-6-2-5-9-21(18)33-23(22)27-25(28)32-15-14-31-20-8-4-3-7-19(20)26/h3-4,7-8,10-13H,2,5-6,9,14-15H2,1H3