1-(benzotriazol-1-yl)-N-[(1S)-1-methylsulfanyl-1-phenyl-ethyl]methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-[(1S)-1-methylsulfanyl-1-phenyl-ethyl]methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-[(1S)-1-methylsulfanyl-1-phenyl-ethyl]methanimine CAS Name: 1-(1-benzotriazolyl)-N-[(1S)-1-(methylthio)-1-phenylethyl]methanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-[(1S)-1-methylsulfanyl-1-phenylethyl]methanimine Traditional Name: benzotriazol-1-ylmethylene-[(1S)-1-(methylthio)-1-phenyl-ethyl]amine Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(N=CN2C3=CC=CC=C3N=N2)SC

Isomeric SMILES

C[C@](C1=CC=CC=C1)(N=CN2C3=CC=CC=C3N=N2)SC

InChI

InChI=1S/C16H16N4S/c1-16(21-2,13-8-4-3-5-9-13)17-12-20-15-11-7-6-10-14(15)18-19-20/h3-12H,1-2H3/t16-/m0/s1