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

Systemtic Name: 3-chloranyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 3-chloro-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 3-chloro-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 3-chloro-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: 3-chloro-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3OS/c1-10-5-7-11(8-6-10)14-18-16(22-20-14)19-15(21)12-3-2-4-13(17)9-12/h2-9H,1H3,(H,18,19,20,21)