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

Systemtic Name: 5-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(3-thienyl)vinyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(3-thiophenyl)ethenyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-thiophen-3-ylethenyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(3-thienyl)vinyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C15H9ClFN3OS2 MolecularWeight: 365.832863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=NN=C(S2)C(=CC3=CSC=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=NN=C(S2)/C(=C/C3=CSC=C3)/Cl)F

InChI

InChI=1S/C15H9ClFN3OS2/c16-12(7-9-5-6-22-8-9)14-19-20-15(23-14)13(21)18-11-3-1-10(17)2-4-11/h1-8H,(H,18,21)/b12-7-