3-(azidomethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine

Systemtic Name: 3-(azidomethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Openeye Name: 3-(azidomethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine CAS Name: 3-(azidomethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin IUPAC Name: 3-(azidomethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Traditional Name: 3-(azidomethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin Formula: C7H7N3O2S MolecularWeight: 197.21438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CSC=C2O1)CN=[N+]=[N-]

Isomeric SMILES

C1C(OC2=CSC=C2O1)CN=[N+]=[N-]

InChI

InChI=1S/C7H7N3O2S/c8-10-9-1-5-2-11-6-3-13-4-7(6)12-5/h3-5H,1-2H2