[(Z)-4-azido-1-phenyl-but-1-en-2-yl]sulfanylbenzene

Systemtic Name: [(Z)-4-azido-1-phenyl-but-1-en-2-yl]sulfanylbenzene Openeye Name: [(1Z)-3-azido-1-benzylidene-propyl]sulfanylbenzene CAS Name: [[(Z)-4-azido-1-phenylbut-1-en-2-yl]thio]benzene IUPAC Name: [(Z)-4-azido-1-phenylbut-1-en-2-yl]sulfanylbenzene Traditional Name: [[(Z)-1-(2-azidoethyl)-2-phenyl-vinyl]thio]benzene Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CCN=[N+]=[N-])SC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/CCN=[N+]=[N-])\SC2=CC=CC=C2

InChI

InChI=1S/C16H15N3S/c17-19-18-12-11-16(13-14-7-3-1-4-8-14)20-15-9-5-2-6-10-15/h1-10,13H,11-12H2/b16-13-