7-(azanylazaniumyl)-3-(chloromethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-(azanylazaniumyl)-3-(chloromethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-(aminoammonio)-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-(aminoammonio)-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-(aminoazaniumyl)-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-(aminoammonio)-3-(chloromethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C8H10ClN3O3S MolecularWeight: 263.7013

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)[NH2+]N)C(=O)[O-])CCl

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)[NH2+]N)C(=O)[O-])CCl

InChI

InChI=1S/C8H10ClN3O3S/c9-1-3-2-16-7-4(11-10)6(13)12(7)5(3)8(14)15/h4,7,11H,1-2,10H2,(H,14,15)