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2,3-bis(bromanyl)-3-(bromomethyl)-8-oxidanylidene-7-(propan-2-ylideneamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid

2,3-bis(bromanyl)-3-(bromomethyl)-8-oxidanylidene-7-(propan-2-ylideneamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid

Systemtic Name:2,3-bis(bromanyl)-3-(bromomethyl)-8-oxidanylidene-7-(propan-2-ylideneamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
Openeye Name:2,3-dibromo-3-(bromomethyl)-7-(isopropylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
CAS Name:2,3-dibromo-3-(bromomethyl)-8-oxo-7-(propan-2-ylideneamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
IUPAC Name:2,3-dibromo-3-(bromomethyl)-8-oxo-7-(propan-2-ylideneamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
Traditional Name:2,3-dibromo-3-(bromomethyl)-7-(isopropylideneamino)-8-keto-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
Formula: C11H13Br3N2O3S
MolecularWeight: 493.00952
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1C2N(C1=O)C(C(CS2)(CBr)Br)(C(=O)O)Br)C


Isomeric SMILES

CC(=NC1C2N(C1=O)C(C(CS2)(CBr)Br)(C(=O)O)Br)C


InChI

InChI=1S/C11H13Br3N2O3S/c1-5(2)15-6-7(17)16-8(6)20-4-10(13,3-12)11(16,14)9(18)19/h6,8H,3-4H2,1-2H3,(H,18,19)


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