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sodium 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

sodium 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name:sodium 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:sodium 3-(2-amino-2-oxo-ethyl)sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:sodium 3-[(2-amino-2-oxoethyl)thio]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
IUPAC Name:sodium 3-(2-amino-2-oxoethyl)sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:sodium 3-[(2-amino-2-keto-ethyl)thio]-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Formula: C8H7N2NaO4S2
MolecularWeight: 282.27195
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H8N2O4S2.Na/c9-3(11)2-15-8-6(7(13)14)10-4(12)1-5(10)16-8;/h5H,1-2H2,(H2,9,11)(H,13,14);/q;+1/p-1


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