7-(bromomethyl)-7-(4-methylpentylideneamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-(bromomethyl)-7-(4-methylpentylideneamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-(bromomethyl)-7-(4-methylpentylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-(bromomethyl)-7-(4-methylpentylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-(bromomethyl)-7-(4-methylpentylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-(bromomethyl)-8-keto-7-(4-methylpentylideneamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C14H19BrN2O3S MolecularWeight: 375.28126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC=NC1(C2N(C1=O)C(=CCS2)C(=O)O)CBr

Isomeric SMILES

CC(C)CCC=NC1(C2N(C1=O)C(=CCS2)C(=O)O)CBr

InChI

InChI=1S/C14H19BrN2O3S/c1-9(2)4-3-6-16-14(8-15)12(20)17-10(11(18)19)5-7-21-13(14)17/h5-6,9,13H,3-4,7-8H2,1-2H3,(H,18,19)