3-(bromomethyl)-7-diazanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylic acid

Systemtic Name: 3-(bromomethyl)-7-diazanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylic acid Openeye Name: 3-(bromomethyl)-7-hydrazino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylic acid CAS Name: 3-(bromomethyl)-7-hydrazinyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylic acid IUPAC Name: 3-(bromomethyl)-7-hydrazinyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylic acid Traditional Name: 3-(bromomethyl)-7-hydrazino-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylic acid Formula: C8H10BrN3O3S MolecularWeight: 308.1523

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CN2C(S1)C(C2=O)(C(=O)O)NN)CBr

Isomeric SMILES

C1C(=CN2C(S1)C(C2=O)(C(=O)O)NN)CBr

InChI

InChI=1S/C8H10BrN3O3S/c9-1-4-2-12-5(13)8(11-10,7(14)15)6(12)16-3-4/h2,6,11H,1,3,10H2,(H,14,15)