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

Systemtic Name: 5-[(Z)-2-(4-bromanylthiophen-2-yl)-1-chloranyl-ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-2-(4-bromo-2-thienyl)-1-chloro-vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-2-(4-bromo-2-thiophenyl)-1-chloroethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-2-(4-bromothiophen-2-yl)-1-chloroethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-2-(4-bromo-2-thienyl)-1-chloro-vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C15H9BrClN3OS2 MolecularWeight: 426.73846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=CC3=CC(=CS3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)/C(=C/C3=CC(=CS3)Br)/Cl

InChI

InChI=1S/C15H9BrClN3OS2/c16-9-6-11(22-8-9)7-12(17)14-19-20-15(23-14)13(21)18-10-4-2-1-3-5-10/h1-8H,(H,18,21)/b12-7-