5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-phenyl-vinyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-phenylethenyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-phenylethenyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-phenyl-vinyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C17H11ClFN3OS MolecularWeight: 359.805143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NN=C(S2)C(=O)NC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=NN=C(S2)C(=O)NC3=CC=C(C=C3)F)\Cl

InChI

InChI=1S/C17H11ClFN3OS/c18-14(10-11-4-2-1-3-5-11)16-21-22-17(24-16)15(23)20-13-8-6-12(19)7-9-13/h1-10H,(H,20,23)/b14-10-