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(3Z)-7-oxidanylidene-3-(thiophen-2-ylmethylidene)-4-oxa-1-azoniabicyclo[3.2.0]heptane-1-carboxylic acid

(3Z)-7-oxidanylidene-3-(thiophen-2-ylmethylidene)-4-oxa-1-azoniabicyclo[3.2.0]heptane-1-carboxylic acid

Systemtic Name:(3Z)-7-oxidanylidene-3-(thiophen-2-ylmethylidene)-4-oxa-1-azoniabicyclo[3.2.0]heptane-1-carboxylic acid
Openeye Name:(3Z)-7-oxo-3-(2-thienylmethylene)-4-oxa-1-azoniabicyclo[3.2.0]heptane-1-carboxylic acid
CAS Name:(3Z)-7-oxo-3-(thiophen-2-ylmethylidene)-4-oxa-1-azoniabicyclo[3.2.0]heptane-1-carboxylic acid
IUPAC Name:(3Z)-7-oxo-3-(thiophen-2-ylmethylidene)-4-oxa-1-azoniabicyclo[3.2.0]heptane-1-carboxylic acid
Traditional Name:(3Z)-7-keto-3-(2-thenylidene)-4-oxa-1-azoniabicyclo[3.2.0]heptane-1-carboxylic acid
Formula: C11H10NO4S+
MolecularWeight: 252.2664
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Descriptors Computed from Structure

Canonical SMILES:

C1C2[N+](C1=O)(CC(=CC3=CC=CS3)O2)C(=O)O


Isomeric SMILES

C1C2[N+](C1=O)(C/C(=C/C3=CC=CS3)/O2)C(=O)O


InChI

InChI=1S/C11H9NO4S/c13-9-5-10-12(9,11(14)15)6-7(16-10)4-8-2-1-3-17-8/h1-4,10H,5-6H2/p+1/b7-4-


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