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4-(azidomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

4-(azidomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:4-(azidomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:4-(azidomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:4-(azidomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name:4-(azidomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:4-(azidomethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Formula: C8H7N4O3S-
MolecularWeight: 239.23118
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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=CC(S2)CN=[N+]=[N-])C(=O)[O-]


Isomeric SMILES

C1C2N(C1=O)C(=CC(S2)CN=[N+]=[N-])C(=O)[O-]


InChI

InChI=1S/C8H8N4O3S/c9-11-10-3-4-1-5(8(14)15)12-6(13)2-7(12)16-4/h1,4,7H,2-3H2,(H,14,15)/p-1


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