[6-(azidomethyl)-3,6-dihydro-1,2-dithiin-3-yl]methanol

Systemtic Name: [6-(azidomethyl)-3,6-dihydro-1,2-dithiin-3-yl]methanol Openeye Name: [6-(azidomethyl)-3,6-dihydrodithiin-3-yl]methanol CAS Name: [6-(azidomethyl)-3,6-dihydrodithiin-3-yl]methanol IUPAC Name: [6-(azidomethyl)-3,6-dihydrodithiin-3-yl]methanol Traditional Name: [6-(azidomethyl)-3,6-dihydrodithiin-3-yl]methanol Formula: C6H9N3OS2 MolecularWeight: 203.28516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(SSC1CN=[N+]=[N-])CO

Isomeric SMILES

C1=CC(SSC1CN=[N+]=[N-])CO

InChI

InChI=1S/C6H9N3OS2/c7-9-8-3-5-1-2-6(4-10)12-11-5/h1-2,5-6,10H,3-4H2