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

Systemtic Name: 2,2,2-tris(chloranyl)ethyl 7-azanyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride Openeye Name: 2,2,2-trichloroethyl 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride CAS Name: 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2,2,2-trichloroethyl ester hydrochloride IUPAC Name: 2,2,2-trichloroethyl 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride Traditional Name: 7-amino-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2,2,2-trichloroethyl ester hydrochloride Formula: C10H12Cl4N2O3S MolecularWeight: 382.09088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)N)SC1)C(=O)OCC(Cl)(Cl)Cl.Cl

Isomeric SMILES

CC1=C(N2C(C(C2=O)N)SC1)C(=O)OCC(Cl)(Cl)Cl.Cl

InChI

InChI=1S/C10H11Cl3N2O3S.ClH/c1-4-2-19-8-5(14)7(16)15(8)6(4)9(17)18-3-10(11,12)13;/h5,8H,2-3,14H2,1H3;1H