[(E)-2,3-diazidoprop-2-enyl]sulfinylbenzene

Systemtic Name: [(E)-2,3-diazidoprop-2-enyl]sulfinylbenzene Openeye Name: [(E)-2,3-diazidoallyl]sulfinylbenzene CAS Name: [(E)-2,3-diazidoprop-2-enyl]sulfinylbenzene IUPAC Name: [(E)-2,3-diazidoprop-2-enyl]sulfinylbenzene Traditional Name: [(E)-2,3-diazidoallyl]sulfinylbenzene Formula: C9H8N6OS MolecularWeight: 248.26442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)CC(=CN=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)C/C(=C\N=[N+]=[N-])/N=[N+]=[N-]

InChI

InChI=1S/C9H8N6OS/c10-14-12-6-8(13-15-11)7-17(16)9-4-2-1-3-5-9/h1-6H,7H2/b8-6+