3-(azidomethyl)-7-(1H-imidazol-2-ylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 3-(azidomethyl)-7-(1H-imidazol-2-ylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-(azidomethyl)-7-(1H-imidazol-2-ylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-(azidomethyl)-7-(1H-imidazol-2-ylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-(azidomethyl)-7-(1H-imidazol-2-ylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-(azidomethyl)-7-(1H-imidazol-2-ylamino)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H11N7O3S MolecularWeight: 321.31514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)NC3=NC=CN3)C(=O)O)CN=[N+]=[N-]

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)NC3=NC=CN3)C(=O)O)CN=[N+]=[N-]

InChI

InChI=1S/C11H11N7O3S/c12-17-15-3-5-4-22-9-6(16-11-13-1-2-14-11)8(19)18(9)7(5)10(20)21/h1-2,6,9H,3-4H2,(H,20,21)(H2,13,14,16)