2,3-diazidobenzenethiol

Systemtic Name: 2,3-diazidobenzenethiol Openeye Name: 2,3-diazidobenzenethiol CAS Name: 2,3-diazidobenzenethiol IUPAC Name: 2,3-diazidobenzenethiol Traditional Name: 2,3-diazidobenzenethiol Formula: C6H4N6S MolecularWeight: 192.20116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4N6S/c7-11-9-4-2-1-3-5(13)6(4)10-12-8/h1-3,13H