(5S)-3-(2-azanyl-3-oxidanylidene-3-phenoxy-propyl)sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (5S)-3-(2-azanyl-3-oxidanylidene-3-phenoxy-propyl)sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5S)-3-(2-amino-3-oxo-3-phenoxy-propyl)sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5S)-3-[(2-amino-3-oxo-3-phenoxypropyl)thio]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5S)-3-(2-amino-3-oxo-3-phenoxypropyl)sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5S)-3-[(2-amino-3-keto-3-phenoxy-propyl)thio]-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C15H14N2O5S2 MolecularWeight: 366.41206

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=C(S2)SCC(C(=O)OC3=CC=CC=C3)N)C(=O)O

Isomeric SMILES

C1[C@H]2N(C1=O)C(=C(S2)SCC(C(=O)OC3=CC=CC=C3)N)C(=O)O

InChI

InChI=1S/C15H14N2O5S2/c16-9(14(21)22-8-4-2-1-3-5-8)7-23-15-12(13(19)20)17-10(18)6-11(17)24-15/h1-5,9,11H,6-7,16H2,(H,19,20)/t9?,11-/m0/s1