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

Systemtic Name: N-(4-chlorophenyl)-5-ethanoylimino-2-(4-fluorophenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-acetylimino-N-(4-chlorophenyl)-2-(4-fluorophenyl)thiadiazole-4-carboxamide CAS Name: 5-acetylimino-N-(4-chlorophenyl)-2-(4-fluorophenyl)-4-thiadiazolecarboxamide IUPAC Name: 5-acetylimino-N-(4-chlorophenyl)-2-(4-fluorophenyl)thiadiazole-4-carboxamide Traditional Name: 5-acetylimino-N-(4-chlorophenyl)-2-(4-fluorophenyl)thiadiazole-4-carboxamide Formula: C17H12ClFN4O2S MolecularWeight: 390.819183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClFN4O2S/c1-10(24)20-17-15(16(25)21-13-6-2-11(18)3-7-13)22-23(26-17)14-8-4-12(19)5-9-14/h2-9H,1H3,(H,21,25)