3-carboxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

Systemtic Name: 3-carboxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Openeye Name: 3-carboxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate CAS Name: 3-carboxy-8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate IUPAC Name: 3-carboxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Traditional Name: 3-carboxy-8-keto-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Formula: C14H11N2O6S2- MolecularWeight: 367.37694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2C3N(C2=O)C(C(=CS3)C(=O)O)C(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2C3N(C2=O)C(C(=CS3)C(=O)O)C(=O)[O-]

InChI

InChI=1S/C14H12N2O6S2/c17-8(4-6-2-1-3-23-6)15-9-11(18)16-10(14(21)22)7(13(19)20)5-24-12(9)16/h1-3,5,9-10,12H,4H2,(H,15,17)(H,19,20)(H,21,22)/p-1