1-[(1R)-1-[(1R)-1-phenylethyl]sulfanylethyl]benzotriazole

Systemtic Name: 1-[(1R)-1-[(1R)-1-phenylethyl]sulfanylethyl]benzotriazole Openeye Name: 1-[(1R)-1-[(1R)-1-phenylethyl]sulfanylethyl]benzotriazole CAS Name: 1-[(1R)-1-[[(1R)-1-phenylethyl]thio]ethyl]benzotriazole IUPAC Name: 1-[(1R)-1-[(1R)-1-phenylethyl]sulfanylethyl]benzotriazole Traditional Name: 1-[(1R)-1-[[(1R)-1-phenylethyl]thio]ethyl]benzotriazole Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC(C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3S/c1-12(14-8-4-3-5-9-14)20-13(2)19-16-11-7-6-10-15(16)17-18-19/h3-13H,1-2H3/t12-,13-/m1/s1