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

Systemtic Name: 2-(2-chloranyl-2-cyano-ethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(2-chloro-2-cyano-ethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-(2-chloro-2-cyanoethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(2-chloro-2-cyanoethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(2-chloro-2-cyano-ethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H11ClN4OS MolecularWeight: 306.77064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2CC(C#N)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2CC(C#N)Cl

InChI

InChI=1S/C13H11ClN4OS/c1-8-17-18-13(20-8)16-12(19)11-5-3-2-4-9(11)6-10(14)7-15/h2-5,10H,6H2,1H3,(H,16,18,19)