N-(5-chloranyl-2-methyl-phenyl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-ethylthiadiazole-5-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-ethyl-thiadiazole-5-carboxamide Formula: C12H12ClN3OS MolecularWeight: 281.76118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C12H12ClN3OS/c1-3-9-11(18-16-15-9)12(17)14-10-6-8(13)5-4-7(10)2/h4-6H,3H2,1-2H3,(H,14,17)