2-(4-chlorophenyl)-5-ethanoylimino-N-phenyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-5-ethanoylimino-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-acetylimino-2-(4-chlorophenyl)-N-phenyl-thiadiazole-4-carboxamide CAS Name: 5-acetylimino-2-(4-chlorophenyl)-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: 5-acetylimino-2-(4-chlorophenyl)-N-phenylthiadiazole-4-carboxamide Traditional Name: 5-acetylimino-2-(4-chlorophenyl)-N-phenyl-thiadiazole-4-carboxamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=NN(S1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N=C1C(=NN(S1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H13ClN4O2S/c1-11(23)19-17-15(16(24)20-13-5-3-2-4-6-13)21-22(25-17)14-9-7-12(18)8-10-14/h2-10H,1H3,(H,20,24)