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

Systemtic Name: 5-[(Z)-1-chloranyl-2-pyridin-3-yl-ethenyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(3-pyridyl)vinyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(3-pyridinyl)ethenyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-pyridin-3-ylethenyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(3-pyridyl)vinyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C16H10ClFN4OS MolecularWeight: 360.793203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClFN4OS/c17-13(8-10-2-1-7-19-9-10)15-21-22-16(24-15)14(23)20-12-5-3-11(18)4-6-12/h1-9H,(H,20,23)/b13-8-