7-[[(2Z)-2-(carboxymethyloxyimino)-2-(1,2,4-thiadiazol-3-yl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-[[(2Z)-2-(carboxymethyloxyimino)-2-(1,2,4-thiadiazol-3-yl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-[[(2Z)-2-(carboxymethyloxyimino)-2-(1,2,4-thiadiazol-3-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[[(2Z)-2-(carboxymethyloxyimino)-1-oxo-2-(1,2,4-thiadiazol-3-yl)ethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-[[(2Z)-2-(carboxymethyloxyimino)-2-(1,2,4-thiadiazol-3-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-[[(2Z)-2-(carboxymethyloximino)-2-(1,2,4-thiadiazol-3-yl)acetyl]amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C13H11N5O7S2 MolecularWeight: 413.38574

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)NC(=O)C(=NOCC(=O)O)C3=NSC=N3)C(=O)O

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)NC(=O)/C(=N\OCC(=O)O)/C3=NSC=N3)C(=O)O

InChI

InChI=1S/C13H11N5O7S2/c19-6(20)3-25-16-7(9-14-4-27-17-9)10(21)15-8-11(22)18-5(13(23)24)1-2-26-12(8)18/h1,4,8,12H,2-3H2,(H,15,21)(H,19,20)(H,23,24)/b16-7-