2,2,2-tris(chloranyl)ethyl 6-azanyl-3-(1-bromoethyl)-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride

Systemtic Name: 2,2,2-tris(chloranyl)ethyl 6-azanyl-3-(1-bromoethyl)-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride Openeye Name: 2,2,2-trichloroethyl 6-amino-3-(1-bromoethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride CAS Name: 6-amino-3-(1-bromoethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2,2,2-trichloroethyl ester hydrochloride IUPAC Name: 2,2,2-trichloroethyl 6-amino-3-(1-bromoethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride Traditional Name: 6-amino-3-(1-bromoethyl)-7-keto-3-methyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2,2,2-trichloroethyl ester hydrochloride Formula: C11H15BrCl4N2O3S MolecularWeight: 477.0294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C(N2C(S1)C(C2=O)N)C(=O)OCC(Cl)(Cl)Cl)C)Br.Cl

Isomeric SMILES

CC(C1(C(N2C(S1)C(C2=O)N)C(=O)OCC(Cl)(Cl)Cl)C)Br.Cl

InChI

InChI=1S/C11H14BrCl3N2O3S.ClH/c1-4(12)10(2)6(9(19)20-3-11(13,14)15)17-7(18)5(16)8(17)21-10;/h4-6,8H,3,16H2,1-2H3;1H