2-(5-methyl-2-oxidanylidene-4-phenyl-1,3-thiazol-3-yl)ethanoate

Systemtic Name: 2-(5-methyl-2-oxidanylidene-4-phenyl-1,3-thiazol-3-yl)ethanoate Openeye Name: 2-(5-methyl-2-oxo-4-phenyl-thiazol-3-yl)acetate CAS Name: 2-(5-methyl-2-oxo-4-phenyl-3-thiazolyl)acetate IUPAC Name: 2-(5-methyl-2-oxo-4-phenyl-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-5-methyl-4-phenyl-4-thiazolin-3-yl)acetate Formula: C12H10NO3S- MolecularWeight: 248.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3S/c1-8-11(9-5-3-2-4-6-9)13(7-10(14)15)12(16)17-8/h2-6H,7H2,1H3,(H,14,15)/p-1