6-azanyl-1,3,3-trimethyl-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 6-azanyl-1,3,3-trimethyl-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 6-amino-1,3,3-trimethyl-7-oxo-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-amino-1,3,3-trimethyl-7-oxo-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 6-amino-1,3,3-trimethyl-7-oxo-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-amino-7-keto-1,3,3-trimethyl-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylate Formula: C9H14N2O3S MolecularWeight: 230.28406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([N+]2(C(S1)C(C2=O)N)C)C(=O)[O-])C

Isomeric SMILES

CC1(C([N+]2(C(S1)C(C2=O)N)C)C(=O)[O-])C

InChI

InChI=1S/C9H14N2O3S/c1-9(2)5(8(13)14)11(3)6(12)4(10)7(11)15-9/h4-5,7H,10H2,1-3H3