1-[(1S)-1-phenyl-1-phenylsulfanyl-pentyl]benzotriazole

Systemtic Name: 1-[(1S)-1-phenyl-1-phenylsulfanyl-pentyl]benzotriazole Openeye Name: 1-[(1S)-1-phenyl-1-phenylsulfanyl-pentyl]benzotriazole CAS Name: 1-[(1S)-1-phenyl-1-(phenylthio)pentyl]benzotriazole IUPAC Name: 1-[(1S)-1-phenyl-1-phenylsulfanylpentyl]benzotriazole Traditional Name: 1-[(1S)-1-phenyl-1-(phenylthio)pentyl]benzotriazole Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)(N2C3=CC=CC=C3N=N2)SC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3S/c1-2-3-18-23(19-12-6-4-7-13-19,27-20-14-8-5-9-15-20)26-22-17-11-10-16-21(22)24-25-26/h4-17H,2-3,18H2,1H3/t23-/m0/s1