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

Systemtic Name: [3-[2-(dicyanomethylidene)-5H-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [3-[2-(dicyanomethylene)-5H-thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [3-[2-(dicyanomethylidene)-5H-thiazol-4-yl]phenyl] ester IUPAC Name: [3-[2-(dicyanomethylidene)-5H-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [3-[2-(dicyanomethylene)-3-thiazolin-4-yl]phenyl] ester Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=NC(=C(C#N)C#N)SC2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=NC(=C(C#N)C#N)SC2

InChI

InChI=1S/C14H9N3O2S/c1-9(18)19-12-4-2-3-10(5-12)13-8-20-14(17-13)11(6-15)7-16/h2-5H,8H2,1H3