3-(1-azanyl-2-oxidanylidene-3-phenoxy-propyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-(1-azanyl-2-oxidanylidene-3-phenoxy-propyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(1-amino-2-oxo-3-phenoxy-propyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-(1-amino-2-oxo-3-phenoxypropyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-(1-amino-2-oxo-3-phenoxypropyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-(1-amino-2-keto-3-phenoxy-propyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=C(S2)C(C(=O)COC3=CC=CC=C3)N)C(=O)O

Isomeric SMILES

C1C2N(C1=O)C(=C(S2)C(C(=O)COC3=CC=CC=C3)N)C(=O)O

InChI

InChI=1S/C15H14N2O5S/c16-12(9(18)7-22-8-4-2-1-3-5-8)14-13(15(20)21)17-10(19)6-11(17)23-14/h1-5,11-12H,6-7,16H2,(H,20,21)