(6S)-3-chloranyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate

Systemtic Name: (6S)-3-chloranyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate Openeye Name: (6S)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate CAS Name: (6S)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate IUPAC Name: (6S)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate Traditional Name: (6S)-3-chloro-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate Formula: C7H5ClNO3S- MolecularWeight: 218.6375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C(=CN2[C@@H](S1)C(C2=O)C(=O)[O-])Cl

InChI

InChI=1S/C7H6ClNO3S/c8-3-1-9-5(10)4(7(11)12)6(9)13-2-3/h1,4,6H,2H2,(H,11,12)/p-1/t4?,6-/m0/s1