1-[(2R)-2-phenylsulfanylpentan-2-yl]benzotriazole

Systemtic Name: 1-[(2R)-2-phenylsulfanylpentan-2-yl]benzotriazole Openeye Name: 1-[(1R)-1-methyl-1-phenylsulfanyl-butyl]benzotriazole CAS Name: 1-[(2R)-2-(phenylthio)pentan-2-yl]benzotriazole IUPAC Name: 1-[(2R)-2-phenylsulfanylpentan-2-yl]benzotriazole Traditional Name: 1-[(1R)-1-methyl-1-(phenylthio)butyl]benzotriazole Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(N1C2=CC=CC=C2N=N1)SC3=CC=CC=C3

Isomeric SMILES

CCC[C@](C)(N1C2=CC=CC=C2N=N1)SC3=CC=CC=C3

InChI

InChI=1S/C17H19N3S/c1-3-13-17(2,21-14-9-5-4-6-10-14)20-16-12-8-7-11-15(16)18-19-20/h4-12H,3,13H2,1-2H3/t17-/m1/s1