2-[2-(2-ethanoylhydrazinyl)-4-phenyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(2-ethanoylhydrazinyl)-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(2-acetylhydrazino)-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-(acetylhydrazo)-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-(2-acetylhydrazinyl)-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(N'-acetylhydrazino)-4-phenyl-thiazol-5-yl]acetate Formula: C13H12N3O3S- MolecularWeight: 290.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC(=C(S1)CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(=O)NNC1=NC(=C(S1)CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3S/c1-8(17)15-16-13-14-12(9-5-3-2-4-6-9)10(20-13)7-11(18)19/h2-6H,7H2,1H3,(H,14,16)(H,15,17)(H,18,19)/p-1