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3-azido-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

3-azido-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:3-azido-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:3-azido-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:3-azido-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC Name:3-azido-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:3-azido-7-keto-3-methyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Formula: C7H7N4O3S-
MolecularWeight: 227.22048
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)CC2=O)C(=O)[O-])N=[N+]=[N-]


Isomeric SMILES

CC1(C(N2C(S1)CC2=O)C(=O)[O-])N=[N+]=[N-]


InChI

InChI=1S/C7H8N4O3S/c1-7(9-10-8)5(6(13)14)11-3(12)2-4(11)15-7/h4-5H,2H2,1H3,(H,13,14)/p-1


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