6-[[(2Z)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-7-oxidanylidene-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-[[(2Z)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-7-oxidanylidene-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[[(2Z)-2-hydroxyimino-2-phenyl-acetyl]amino]-7-oxo-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-[[(2Z)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]-7-oxo-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-[[(2Z)-2-hydroxyimino-2-phenylacetyl]amino]-7-oxo-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-[[(2Z)-2-hydroximino-2-phenyl-acetyl]amino]-7-keto-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)N2C(S1)C(=O)O)NC(=O)C(=NO)C3=CC=CC=C3

Isomeric SMILES

C1C2C(C(=O)N2C(S1)C(=O)O)NC(=O)/C(=N\O)/C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O5S/c18-11(9(16-22)7-4-2-1-3-5-7)15-10-8-6-23-13(14(20)21)17(8)12(10)19/h1-5,8,10,13,22H,6H2,(H,15,18)(H,20,21)/b16-9-