2-[3-[(4-ethylsulfanyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(4-ethylsulfanyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindole-1,3-dione Openeye Name: 2-[3-[(4-ethylsulfanyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindoline-1,3-dione CAS Name: 2-[3-[[4-(ethylthio)-1H-indazol-5-yl]oxy]cyclohexyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(4-ethylsulfanyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindole-1,3-dione Traditional Name: 2-[3-[[4-(ethylthio)-1H-indazol-5-yl]oxy]cyclohexyl]isoindoline-1,3-quinone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCSC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H23N3O3S/c1-2-30-21-18-13-24-25-19(18)10-11-20(21)29-15-7-5-6-14(12-15)26-22(27)16-8-3-4-9-17(16)23(26)28/h3-4,8-11,13-15H,2,5-7,12H2,1H3,(H,24,25)