2-(4-azidobutylidene)-1,3-dithiane

Systemtic Name: 2-(4-azidobutylidene)-1,3-dithiane Openeye Name: 2-(4-azidobutylidene)-1,3-dithiane CAS Name: 2-(4-azidobutylidene)-1,3-dithiane IUPAC Name: 2-(4-azidobutylidene)-1,3-dithiane Traditional Name: 2-(4-azidobutylidene)-1,3-dithiane Formula: C8H13N3S2 MolecularWeight: 215.33892

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=CCCCN=[N+]=[N-])SC1

Isomeric SMILES

C1CSC(=CCCCN=[N+]=[N-])SC1

InChI

InChI=1S/C8H13N3S2/c9-11-10-5-2-1-4-8-12-6-3-7-13-8/h4H,1-3,5-7H2