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3-(1-bromoethyl)-8-oxidanylidene-7-(propan-2-ylideneamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

3-(1-bromoethyl)-8-oxidanylidene-7-(propan-2-ylideneamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name:3-(1-bromoethyl)-8-oxidanylidene-7-(propan-2-ylideneamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Openeye Name:3-(1-bromoethyl)-7-(isopropylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name:3-(1-bromoethyl)-8-oxo-7-(propan-2-ylideneamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:3-(1-bromoethyl)-8-oxo-7-(propan-2-ylideneamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Traditional Name:3-(1-bromoethyl)-7-(isopropylideneamino)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Formula: C12H15BrN2O3S
MolecularWeight: 347.2281
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N2C(C(C2=O)N=C(C)C)SC1)C(=O)O)Br


Isomeric SMILES

CC(C1=C(N2C(C(C2=O)N=C(C)C)SC1)C(=O)O)Br


InChI

InChI=1S/C12H15BrN2O3S/c1-5(2)14-8-10(16)15-9(12(17)18)7(6(3)13)4-19-11(8)15/h6,8,11H,4H2,1-3H3,(H,17,18)


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