1-[(1R)-2-phenyl-1-prop-2-enylsulfanyl-ethyl]benzotriazole

Systemtic Name: 1-[(1R)-2-phenyl-1-prop-2-enylsulfanyl-ethyl]benzotriazole Openeye Name: 1-[(1R)-1-allylsulfanyl-2-phenyl-ethyl]benzotriazole CAS Name: 1-[(1R)-2-phenyl-1-(prop-2-enylthio)ethyl]benzotriazole IUPAC Name: 1-[(1R)-2-phenyl-1-prop-2-enylsulfanylethyl]benzotriazole Traditional Name: 1-[(1R)-1-(allylthio)-2-phenyl-ethyl]benzotriazole Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(CC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C=CCS[C@H](CC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N3S/c1-2-12-21-17(13-14-8-4-3-5-9-14)20-16-11-7-6-10-15(16)18-19-20/h2-11,17H,1,12-13H2/t17-/m1/s1