6-[(4-chlorophenyl)sulfanylmethyl]-2-[2-(2,3-dimethylindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-[(4-chlorophenyl)sulfanylmethyl]-2-[2-(2,3-dimethylindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-[(4-chlorophenyl)sulfanylmethyl]-2-[2-(2,3-dimethylindol-1-yl)-2-oxo-ethyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-[[(4-chlorophenyl)thio]methyl]-2-[[2-(2,3-dimethyl-1-indolyl)-2-oxoethyl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-[(4-chlorophenyl)sulfanylmethyl]-2-[2-(2,3-dimethylindol-1-yl)-2-oxoethyl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 6-[[(4-chlorophenyl)thio]methyl]-2-[[2-(2,3-dimethylindol-1-yl)-2-keto-ethyl]thio]-1H-pyrimidin-4-one Formula: C23H20ClN3O2S2 MolecularWeight: 470.0068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)CSC3=NC(=O)C=C(N3)CSC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)CSC3=NC(=O)C=C(N3)CSC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H20ClN3O2S2/c1-14-15(2)27(20-6-4-3-5-19(14)20)22(29)13-31-23-25-17(11-21(28)26-23)12-30-18-9-7-16(24)8-10-18/h3-11H,12-13H2,1-2H3,(H,25,26,28)