2-chloranyl-N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]ethanamide Openeye Name: 2-chloro-N-[5-(p-tolyl)-1,2,4-thiadiazol-3-yl]acetamide CAS Name: 2-chloro-N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]acetamide IUPAC Name: 2-chloro-N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]acetamide Traditional Name: 2-chloro-N-[5-(p-tolyl)-1,2,4-thiadiazol-3-yl]acetamide Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CCl

InChI

InChI=1S/C11H10ClN3OS/c1-7-2-4-8(5-3-7)10-14-11(15-17-10)13-9(16)6-12/h2-5H,6H2,1H3,(H,13,15,16)