1-(azidomethyl)phenoxathiine 10,10-dioxide

Systemtic Name: 1-(azidomethyl)phenoxathiine 10,10-dioxide Openeye Name: 1-(azidomethyl)phenoxathiine 10,10-dioxide CAS Name: 1-(azidomethyl)phenoxathiine 10,10-dioxide IUPAC Name: 1-(azidomethyl)phenoxathiine 10,10-dioxide Traditional Name: 1-(azidomethyl)phenoxathiine 10,10-dioxide Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2(=O)=O)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2(=O)=O)CN=[N+]=[N-]

InChI

InChI=1S/C13H9N3O3S/c14-16-15-8-9-4-3-6-11-13(9)20(17,18)12-7-2-1-5-10(12)19-11/h1-7H,8H2