(2-pyridin-2-yl-1,3-thiazol-4-yl) 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (2-pyridin-2-yl-1,3-thiazol-4-yl) 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [2-(2-pyridyl)thiazol-4-yl] 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [2-(2-pyridinyl)-4-thiazolyl] ester IUPAC Name: (2-pyridin-2-yl-1,3-thiazol-4-yl) 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [2-(2-pyridyl)thiazol-4-yl] ester Formula: C15H11N3O3S2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)CC2=O)C(=O)OC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1C=C(N2C(S1)CC2=O)C(=O)OC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C15H11N3O3S2/c19-12-7-13-18(12)10(4-6-22-13)15(20)21-11-8-23-14(17-11)9-3-1-2-5-16-9/h1-5,8,13H,6-7H2