(3R)-3-(1H-imidazol-2-yl)-2-(3-methylsulfanylphenyl)-3-oxidanyl-isoindol-1-one

Systemtic Name: (3R)-3-(1H-imidazol-2-yl)-2-(3-methylsulfanylphenyl)-3-oxidanyl-isoindol-1-one Openeye Name: (3R)-3-hydroxy-3-(1H-imidazol-2-yl)-2-(3-methylsulfanylphenyl)isoindolin-1-one CAS Name: (3R)-3-hydroxy-3-(1H-imidazol-2-yl)-2-[3-(methylthio)phenyl]-1-isoindolone IUPAC Name: (3R)-3-hydroxy-3-(1H-imidazol-2-yl)-2-(3-methylsulfanylphenyl)isoindol-1-one Traditional Name: (3R)-3-hydroxy-3-(1H-imidazol-2-yl)-2-[3-(methylthio)phenyl]isoindolin-1-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C2(C4=NC=CN4)O

Isomeric SMILES

CSC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3[C@]2(C4=NC=CN4)O

InChI

InChI=1S/C18H15N3O2S/c1-24-13-6-4-5-12(11-13)21-16(22)14-7-2-3-8-15(14)18(21,23)17-19-9-10-20-17/h2-11,23H,1H3,(H,19,20)/t18-/m1/s1