(2-chloranyl-4-cyano-phenyl) 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-chloranyl-4-cyano-phenyl) 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-chloro-4-cyano-phenyl) 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid (2-chloro-4-cyanophenyl) ester IUPAC Name: (2-chloro-4-cyanophenyl) 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid (2-chloro-4-cyano-phenyl) ester Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C16H12ClN3O3S/c17-12-6-10(8-18)3-4-13(12)23-15(22)7-11-9-24-16(19-11)20-5-1-2-14(20)21/h3-4,6,9H,1-2,5,7H2