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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-fluorophenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(4-fluorophenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(4-fluorophenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-(4-fluorophenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(4-fluorophenyl)vinyl]-N-phenyl-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)NC(=O)C2=NN=C(S2)C(=CC3=CC=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

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