1-(2-azidoethylsulfanyl)-3-chloranyl-benzene

Systemtic Name: 1-(2-azidoethylsulfanyl)-3-chloranyl-benzene Openeye Name: 1-(2-azidoethylsulfanyl)-3-chloro-benzene CAS Name: 1-(2-azidoethylthio)-3-chlorobenzene IUPAC Name: 1-(2-azidoethylsulfanyl)-3-chlorobenzene Traditional Name: 1-(2-azidoethylthio)-3-chloro-benzene Formula: C8H8ClN3S MolecularWeight: 213.68722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)SCCN=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)SCCN=[N+]=[N-]

InChI

InChI=1S/C8H8ClN3S/c9-7-2-1-3-8(6-7)13-5-4-11-12-10/h1-3,6H,4-5H2