7-azanyl-3-(5-methyloxolan-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-azanyl-3-(5-methyloxolan-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-amino-3-(5-methyltetrahydrofuran-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-(5-methyl-2-oxolanyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-amino-3-(5-methyloxolan-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-(5-methyltetrahydrofuran-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C12H15N2O4S- MolecularWeight: 283.3235

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(O1)C2=C(N3C(C(C3=O)N)SC2)C(=O)[O-]

Isomeric SMILES

CC1CCC(O1)C2=C(N3C(C(C3=O)N)SC2)C(=O)[O-]

InChI

InChI=1S/C12H16N2O4S/c1-5-2-3-7(18-5)6-4-19-11-8(13)10(15)14(11)9(6)12(16)17/h5,7-8,11H,2-4,13H2,1H3,(H,16,17)/p-1