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

Systemtic Name: 7-azanyl-3-cyclopropyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-amino-3-cyclopropyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-cyclopropyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-amino-3-cyclopropyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-3-cyclopropyl-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C10H11N2O3S- MolecularWeight: 239.27094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(N3C(C(C3=O)N)SC2)C(=O)[O-]

Isomeric SMILES

C1CC1C2=C(N3C(C(C3=O)N)SC2)C(=O)[O-]

InChI

InChI=1S/C10H12N2O3S/c11-6-8(13)12-7(10(14)15)5(4-1-2-4)3-16-9(6)12/h4,6,9H,1-3,11H2,(H,14,15)/p-1