(3-cyanophenyl) 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: (3-cyanophenyl) 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: (3-cyanophenyl) 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid (3-cyanophenyl) ester IUPAC Name: (3-cyanophenyl) 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid (3-cyanophenyl) ester Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H10N2O3S/c1-9-8-19-13(17)15(9)7-12(16)18-11-4-2-3-10(5-11)6-14/h2-5,8H,7H2,1H3