(3R)-3-(benzotriazol-1-yl)-2-(2-naphthalen-2-ylsulfanylethyl)-3H-isoindol-1-one

Systemtic Name: (3R)-3-(benzotriazol-1-yl)-2-(2-naphthalen-2-ylsulfanylethyl)-3H-isoindol-1-one Openeye Name: (3R)-3-(benzotriazol-1-yl)-2-[2-(2-naphthylsulfanyl)ethyl]isoindolin-1-one CAS Name: (3R)-3-(1-benzotriazolyl)-2-[2-(2-naphthalenylthio)ethyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-(benzotriazol-1-yl)-2-(2-naphthalen-2-ylsulfanylethyl)-3H-isoindol-1-one Traditional Name: (3R)-3-(benzotriazol-1-yl)-2-[2-(2-naphthylthio)ethyl]isoindolin-1-one Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)SCCN3C(C4=CC=CC=C4C3=O)N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)SCCN3[C@@H](C4=CC=CC=C4C3=O)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C26H20N4OS/c31-26-22-10-4-3-9-21(22)25(30-24-12-6-5-11-23(24)27-28-30)29(26)15-16-32-20-14-13-18-7-1-2-8-19(18)17-20/h1-14,17,25H,15-16H2/t25-/m1/s1