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

Systemtic Name: 8-oxidanylidene-3-(2-phenyl-1,3-thiazol-4-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 8-oxo-3-(2-phenylthiazol-4-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 8-oxo-3-(2-phenyl-4-thiazolyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 8-oxo-3-(2-phenyl-1,3-thiazol-4-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-3-(2-phenylthiazol-4-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C16H12N2O3S2 MolecularWeight: 344.40808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3S2/c19-12-6-13-18(12)14(16(20)21)10(7-22-13)11-8-23-15(17-11)9-4-2-1-3-5-9/h1-5,8,13H,6-7H2,(H,20,21)