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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethylsulfanyl]-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-[2-(2-chlorophenoxy)ethylthio]-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-[2-(2-chlorophenoxy)ethylthio]-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C24H21ClN2O2S2 MolecularWeight: 469.01874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=CC=CC=C4)SCCOC5=CC=CC=C5Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=CC=CC=C4)SCCOC5=CC=CC=C5Cl

InChI

InChI=1S/C24H21ClN2O2S2/c25-18-11-5-6-12-19(18)29-14-15-30-24-26-22-21(17-10-4-7-13-20(17)31-22)23(28)27(24)16-8-2-1-3-9-16/h1-3,5-6,8-9,11-12H,4,7,10,13-15H2