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

Systemtic Name: 2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)ethanoate Openeye Name: 2-(2-amino-4-phenyl-thiazol-5-yl)acetate CAS Name: 2-(2-amino-4-phenyl-5-thiazolyl)acetate IUPAC Name: 2-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetate Traditional Name: 2-(2-amino-4-phenyl-thiazol-5-yl)acetate Formula: C11H9N2O2S- MolecularWeight: 233.26636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)CC(=O)[O-]

InChI

InChI=1S/C11H10N2O2S/c12-11-13-10(7-4-2-1-3-5-7)8(16-11)6-9(14)15/h1-5H,6H2,(H2,12,13)(H,14,15)/p-1