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8-oxidanylidene-7-(thiophen-2-ylmethylsulfamoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

8-oxidanylidene-7-(thiophen-2-ylmethylsulfamoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name:8-oxidanylidene-7-(thiophen-2-ylmethylsulfamoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Openeye Name:8-oxo-7-(2-thienylmethylsulfamoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name:8-oxo-7-(thiophen-2-ylmethylsulfamoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:8-oxo-7-(thiophen-2-ylmethylsulfamoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Traditional Name:8-keto-7-(2-thenylsulfamoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Formula: C12H13N3O5S3
MolecularWeight: 375.44372
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)NS(=O)(=O)NCC3=CC=CS3)C(=O)O


Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)NS(=O)(=O)NCC3=CC=CS3)C(=O)O


InChI

InChI=1S/C12H13N3O5S3/c16-10-9(11-15(10)8(12(17)18)3-5-22-11)14-23(19,20)13-6-7-2-1-4-21-7/h1-4,9,11,13-14H,5-6H2,(H,17,18)


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