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

Systemtic Name: 7-azanyl-3-chloranyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Openeye Name: 7-amino-3-chloro-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate CAS Name: 7-amino-3-chloro-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate IUPAC Name: 7-amino-3-chloro-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Traditional Name: 7-amino-3-chloro-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Formula: C8H10ClN2O3S- MolecularWeight: 249.6946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC2C(C(=O)N2C1C(=O)[O-])N)Cl

Isomeric SMILES

CC1(CSC2C(C(=O)N2C1C(=O)[O-])N)Cl

InChI

InChI=1S/C8H11ClN2O3S/c1-8(9)2-15-6-3(10)5(12)11(6)4(8)7(13)14/h3-4,6H,2,10H2,1H3,(H,13,14)/p-1