3-(4-chlorophenyl)-3-cyano-2-oxidanylidene-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-cyano-2-oxidanylidene-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-3-cyano-2-oxo-N-thiazol-2-yl-propanamide CAS Name: 3-(4-chlorophenyl)-3-cyano-2-oxo-N-(2-thiazolyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-3-cyano-2-oxo-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-3-cyano-2-keto-N-thiazol-2-yl-propionamide Formula: C13H8ClN3O2S MolecularWeight: 305.73952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#N)C(=O)C(=O)NC2=NC=CS2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C#N)C(=O)C(=O)NC2=NC=CS2)Cl

InChI

InChI=1S/C13H8ClN3O2S/c14-9-3-1-8(2-4-9)10(7-15)11(18)12(19)17-13-16-5-6-20-13/h1-6,10H,(H,16,17,19)