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2,2,2-tris(chloranyl)ethyl 7-azanyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

2,2,2-tris(chloranyl)ethyl 7-azanyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

Systemtic Name:2,2,2-tris(chloranyl)ethyl 7-azanyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
Openeye Name:2,2,2-trichloroethyl 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CAS Name:7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid 2,2,2-trichloroethyl ester
IUPAC Name:2,2,2-trichloroethyl 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
Traditional Name:7-amino-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid 2,2,2-trichloroethyl ester
Formula: C10H11Cl3N2O3S
MolecularWeight: 345.62994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2C(C(=O)N2C1C(=O)OCC(Cl)(Cl)Cl)N


Isomeric SMILES

CC1=CSC2C(C(=O)N2C1C(=O)OCC(Cl)(Cl)Cl)N


InChI

InChI=1S/C10H11Cl3N2O3S/c1-4-2-19-8-5(14)7(16)15(8)6(4)9(17)18-3-10(11,12)13/h2,5-6,8H,3,14H2,1H3


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