7-azanyl-3-chloranyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate

Systemtic Name: 7-azanyl-3-chloranyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate Openeye Name: 7-amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate CAS Name: 7-amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate IUPAC Name: 7-amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate Traditional Name: 7-amino-3-chloro-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate Formula: C7H6ClN2O3S- MolecularWeight: 233.65214

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CN2C(S1)C(C2=O)(C(=O)[O-])N)Cl

Isomeric SMILES

C1C(=CN2C(S1)C(C2=O)(C(=O)[O-])N)Cl

InChI

InChI=1S/C7H7ClN2O3S/c8-3-1-10-4(11)7(9,6(12)13)5(10)14-2-3/h1,5H,2,9H2,(H,12,13)/p-1