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

Systemtic Name: (3Z)-7-oxidanylidene-3-(thiophen-2-ylmethylidene)-4-oxa-1-azoniabicyclo[3.2.0]heptane-1-carboxylate Openeye Name: (3Z)-7-oxo-3-(2-thienylmethylene)-4-oxa-1-azoniabicyclo[3.2.0]heptane-1-carboxylate CAS Name: (3Z)-7-oxo-3-(thiophen-2-ylmethylidene)-4-oxa-1-azoniabicyclo[3.2.0]heptane-1-carboxylate IUPAC Name: (3Z)-7-oxo-3-(thiophen-2-ylmethylidene)-4-oxa-1-azoniabicyclo[3.2.0]heptane-1-carboxylate Traditional Name: (3Z)-7-keto-3-(2-thenylidene)-4-oxa-1-azoniabicyclo[3.2.0]heptane-1-carboxylate Formula: C11H9NO4S MolecularWeight: 251.25846

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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/b7-4-