2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: 2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanoate Openeye Name: 2-(2-anilinothiazol-4-yl)acetate CAS Name: 2-(2-anilino-4-thiazolyl)acetate IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-anilinothiazol-4-yl)acetate Formula: C11H9N2O2S- MolecularWeight: 233.26636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C11H10N2O2S/c14-10(15)6-9-7-16-11(13-9)12-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13)(H,14,15)/p-1