[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-amino-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)N)C(=O)OCC(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)N)C(=O)OCC(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C16H17BrN2O4S/c1-16(2)12(19-13(21)11(18)14(19)24-16)15(22)23-7-10(20)8-3-5-9(17)6-4-8/h3-6,11-12,14H,7,18H2,1-2H3