(6E)-7-oxidanylidene-6-(1,2-thiazol-5-ylmethylidene)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (6E)-7-oxidanylidene-6-(1,2-thiazol-5-ylmethylidene)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (6E)-6-(isothiazol-5-ylmethylene)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (6E)-6-(5-isothiazolylmethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: (6E)-7-oxo-6-(1,2-thiazol-5-ylmethylidene)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (6E)-6-(isothiazol-5-ylmethylene)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C10H5N2O3S2- MolecularWeight: 265.2883

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SN=C1)C=C2C3N(C2=O)C(=CS3)C(=O)[O-]

Isomeric SMILES

C1=C(SN=C1)/C=C\2/C3N(C2=O)C(=CS3)C(=O)[O-]

InChI

InChI=1S/C10H6N2O3S2/c13-8-6(3-5-1-2-11-17-5)9-12(8)7(4-16-9)10(14)15/h1-4,9H,(H,14,15)/p-1/b6-3+