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2-iodanylethyl 3-chloranyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

2-iodanylethyl 3-chloranyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:2-iodanylethyl 3-chloranyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:2-iodoethyl 3-chloro-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:3-chloro-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2-iodoethyl ester
IUPAC Name:2-iodoethyl 3-chloro-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:3-chloro-8-keto-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2-iodoethyl ester
Formula: C17H16ClIN2O5S
MolecularWeight: 522.74181
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)OCCI)Cl


Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)OCCI)Cl


InChI

InChI=1S/C17H16ClIN2O5S/c18-11-9-27-16-13(15(23)21(16)14(11)17(24)25-7-6-19)20-12(22)8-26-10-4-2-1-3-5-10/h1-5,13,16H,6-9H2,(H,20,22)


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