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

Systemtic Name: (3Z)-7-oxidanylidene-3-(thiophen-2-ylmethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (3Z)-7-oxo-3-(2-thienylmethylene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (3Z)-7-oxo-3-(thiophen-2-ylmethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: (3Z)-7-oxo-3-(thiophen-2-ylmethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (3Z)-7-keto-3-(2-thenylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C11H8NO4S- MolecularWeight: 250.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(C(=CC3=CC=CS3)O2)C(=O)[O-]

Isomeric SMILES

C1C2N(C1=O)C(/C(=C/C3=CC=CS3)/O2)C(=O)[O-]

InChI

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