(E)-3-(3-chlorophenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-2-cyano-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-2-cyano-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-2-cyano-N-thiazol-2-yl-acrylamide Formula: C13H8ClN3OS MolecularWeight: 289.74012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3OS/c14-11-3-1-2-9(7-11)6-10(8-15)12(18)17-13-16-4-5-19-13/h1-7H,(H,16,17,18)/b10-6+