1-[(2S)-1-phenyl-2-phenylsulfanyl-pentan-2-yl]benzotriazole

Systemtic Name: 1-[(2S)-1-phenyl-2-phenylsulfanyl-pentan-2-yl]benzotriazole Openeye Name: 1-[(1S)-1-benzyl-1-phenylsulfanyl-butyl]benzotriazole CAS Name: 1-[(2S)-1-phenyl-2-(phenylthio)pentan-2-yl]benzotriazole IUPAC Name: 1-[(2S)-1-phenyl-2-phenylsulfanylpentan-2-yl]benzotriazole Traditional Name: 1-[(1S)-1-benzyl-1-(phenylthio)butyl]benzotriazole Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)(N2C3=CC=CC=C3N=N2)SC4=CC=CC=C4

Isomeric SMILES

CCC[C@](CC1=CC=CC=C1)(N2C3=CC=CC=C3N=N2)SC4=CC=CC=C4

InChI

InChI=1S/C23H23N3S/c1-2-17-23(18-19-11-5-3-6-12-19,27-20-13-7-4-8-14-20)26-22-16-10-9-15-21(22)24-25-26/h3-16H,2,17-18H2,1H3/t23-/m0/s1