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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=C(CS2)C3=CSC(=N3)C4=CC=CC=N4)C(=O)O

Isomeric SMILES

C1C2N(C1=O)C(=C(CS2)C3=CSC(=N3)C4=CC=CC=N4)C(=O)O

InChI

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