[2,3-bis(bromanyl)-3-(bromomethyl)-2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-propan-2-ylidene-azanium

Systemtic Name: [2,3-bis(bromanyl)-3-(bromomethyl)-2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-propan-2-ylidene-azanium Openeye Name: [2,3-dibromo-3-(bromomethyl)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-isopropylidene-ammonium CAS Name: [2,3-dibromo-3-(bromomethyl)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-propan-2-ylideneammonium IUPAC Name: [2,3-dibromo-3-(bromomethyl)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-propan-2-ylideneazanium Traditional Name: [2,3-dibromo-3-(bromomethyl)-2-carboxy-8-keto-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-isopropylidene-ammonium Formula: C11H14Br3N2O3S+ MolecularWeight: 494.01746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1C2N(C1=O)C(C(CS2)(CBr)Br)(C(=O)O)Br)C

Isomeric SMILES

CC(=[NH+]C1C2N(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)/p+1