(3-ethanoyl-2-phenylimino-1,3-thiazol-4-yl) ethanoate

Systemtic Name: (3-ethanoyl-2-phenylimino-1,3-thiazol-4-yl) ethanoate Openeye Name: (3-acetyl-2-phenylimino-thiazol-4-yl) acetate CAS Name: acetic acid (3-acetyl-2-phenylimino-4-thiazolyl) ester IUPAC Name: (3-acetyl-2-phenylimino-1,3-thiazol-4-yl) acetate Traditional Name: acetic acid (3-acetyl-2-phenylimino-4-thiazolin-4-yl) ester Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CSC1=NC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)N1C(=CSC1=NC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C13H12N2O3S/c1-9(16)15-12(18-10(2)17)8-19-13(15)14-11-6-4-3-5-7-11/h3-8H,1-2H3