3-[2,6-bis(chloranyl)phenyl]-3-cyano-2-oxidanylidene-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-3-cyano-2-oxidanylidene-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyano-3-(2,6-dichlorophenyl)-2-oxo-N-thiazol-2-yl-propanamide CAS Name: 3-cyano-3-(2,6-dichlorophenyl)-2-oxo-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyano-3-(2,6-dichlorophenyl)-2-oxo-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyano-3-(2,6-dichlorophenyl)-2-keto-N-thiazol-2-yl-propionamide Formula: C13H7Cl2N3O2S MolecularWeight: 340.18458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2N3O2S/c14-8-2-1-3-9(15)10(8)7(6-16)11(19)12(20)18-13-17-4-5-21-13/h1-5,7H,(H,17,18,20)