7-[[(2S)-2-azido-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-[[(2S)-2-azido-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-[[(2S)-2-azido-2-phenyl-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[[(2S)-2-azido-1-oxo-2-phenylethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-[[(2S)-2-azido-2-phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-[[(2S)-2-azido-2-phenyl-acetyl]amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C15H12N5O4S- MolecularWeight: 358.35188

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N=[N+]=[N-])C(=O)[O-]

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)NC(=O)[C@H](C3=CC=CC=C3)N=[N+]=[N-])C(=O)[O-]

InChI

InChI=1S/C15H13N5O4S/c16-19-18-10(8-4-2-1-3-5-8)12(21)17-11-13(22)20-9(15(23)24)6-7-25-14(11)20/h1-6,10-11,14H,7H2,(H,17,21)(H,23,24)/p-1/t10-,11?,14?/m0/s1