5-methyl-4-phenyl-1,3-thiazole-2-carboxylate

Systemtic Name: 5-methyl-4-phenyl-1,3-thiazole-2-carboxylate Openeye Name: 5-methyl-4-phenyl-thiazole-2-carboxylate CAS Name: 5-methyl-4-phenyl-2-thiazolecarboxylate IUPAC Name: 5-methyl-4-phenyl-1,3-thiazole-2-carboxylate Traditional Name: 5-methyl-4-phenyl-thiazole-2-carboxylate Formula: C11H8NO2S- MolecularWeight: 218.25172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C11H9NO2S/c1-7-9(8-5-3-2-4-6-8)12-10(15-7)11(13)14/h2-6H,1H3,(H,13,14)/p-1