N-[(1S)-1-(2-azidophenyl)ethyl]-1-thiophen-3-yl-methanimine

Systemtic Name: N-[(1S)-1-(2-azidophenyl)ethyl]-1-thiophen-3-yl-methanimine Openeye Name: N-[(1S)-1-(2-azidophenyl)ethyl]-1-(3-thienyl)methanimine CAS Name: N-[(1S)-1-(2-azidophenyl)ethyl]-1-(3-thiophenyl)methanimine IUPAC Name: N-[(1S)-1-(2-azidophenyl)ethyl]-1-thiophen-3-ylmethanimine Traditional Name: [(1S)-1-(2-azidophenyl)ethyl]-(3-thenylidene)amine Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N=[N+]=[N-])N=CC2=CSC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N=[N+]=[N-])N=CC2=CSC=C2

InChI

InChI=1S/C13H12N4S/c1-10(15-8-11-6-7-18-9-11)12-4-2-3-5-13(12)16-17-14/h2-10H,1H3/t10-/m0/s1