2-(2-chloranyl-2-cyano-ethyl)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]benzamide

Systemtic Name: 2-(2-chloranyl-2-cyano-ethyl)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-(2-chloro-2-cyano-ethyl)benzamide CAS Name: 2-(2-chloro-2-cyanoethyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 2-(2-chloro-2-cyanoethyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-(2-chloro-2-cyano-ethyl)benzamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NSC(=N1)NC(=O)C2=CC=CC=C2CC(C#N)Cl

Isomeric SMILES

CC(=O)CC1=NSC(=N1)NC(=O)C2=CC=CC=C2CC(C#N)Cl

InChI

InChI=1S/C15H13ClN4O2S/c1-9(21)6-13-18-15(23-20-13)19-14(22)12-5-3-2-4-10(12)7-11(16)8-17/h2-5,11H,6-7H2,1H3,(H,18,19,20,22)