2-bromanyl-N-[5-[(E)-thiophen-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[5-[(E)-thiophen-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[5-[(E)-2-thienylmethyleneamino]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-bromo-N-[5-[(E)-thiophen-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-bromo-N-[5-[(E)-thiophen-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[5-[(E)-2-thenylideneamino]-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H9BrN4OS2 MolecularWeight: 393.28146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)N=CC3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)/N=C/C3=CC=CS3)Br

InChI

InChI=1S/C14H9BrN4OS2/c15-11-6-2-1-5-10(11)12(20)17-14-19-18-13(22-14)16-8-9-4-3-7-21-9/h1-8H,(H,17,19,20)/b16-8+