disodium (5S)-3-[(2R)-2-azanyl-3-oxidanidyl-3-oxidanylidene-propyl]sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: disodium (5S)-3-[(2R)-2-azanyl-3-oxidanidyl-3-oxidanylidene-propyl]sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: disodium (5S)-3-[(2R)-2-amino-3-oxido-3-oxo-propyl]sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: disodium (5S)-3-[[(2R)-2-amino-3-oxido-3-oxopropyl]thio]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: disodium (5S)-3-[(2R)-2-amino-3-oxido-3-oxopropyl]sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: disodium (5S)-3-[[(2R)-2-amino-3-keto-3-oxido-propyl]thio]-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C9H8N2Na2O5S2 MolecularWeight: 334.27976

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=C(S2)SCC(C(=O)[O-])N)C(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1[C@H]2N(C1=O)C(=C(S2)SC[C@@H](C(=O)[O-])N)C(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C9H10N2O5S2.2Na/c10-3(7(13)14)2-17-9-6(8(15)16)11-4(12)1-5(11)18-9;;/h3,5H,1-2,10H2,(H,13,14)(H,15,16);;/q;2*+1/p-2/t3-,5-;;/m0../s1