1-[(4-methylsulfanylphenyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(4-methylsulfanylphenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(4-methylsulfanylanilino)indan-4-ol CAS Name: 1-[4-(methylthio)anilino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(4-methylsulfanylanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[4-(methylthio)anilino]indan-4-ol Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CSC1=CC=C(C=C1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C16H17NOS/c1-19-12-7-5-11(6-8-12)17-15-10-9-14-13(15)3-2-4-16(14)18/h2-8,15,17-18H,9-10H2,1H3