4-(1,3-diazidopropan-2-yl)azepane-1-carbothialdehyde

Systemtic Name: 4-(1,3-diazidopropan-2-yl)azepane-1-carbothialdehyde Openeye Name: 4-[2-azido-1-(azidomethyl)ethyl]azepane-1-carbothialdehyde CAS Name: 4-(1,3-diazidopropan-2-yl)-1-azepanecarbothioaldehyde IUPAC Name: 4-(1,3-diazidopropan-2-yl)azepane-1-carbothialdehyde Traditional Name: 4-[2-azido-1-(azidomethyl)ethyl]azepane-1-carbothialdehyde Formula: C10H17N7S MolecularWeight: 267.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCN(C1)C=S)C(CN=[N+]=[N-])CN=[N+]=[N-]

Isomeric SMILES

C1CC(CCN(C1)C=S)C(CN=[N+]=[N-])CN=[N+]=[N-]

InChI

InChI=1S/C10H17N7S/c11-15-13-6-10(7-14-16-12)9-2-1-4-17(8-18)5-3-9/h8-10H,1-7H2