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

Systemtic Name: 4-bromanyl-N-[5-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-[(E)-(5-bromo-2-thienyl)methyleneamino]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-bromo-N-[5-[(E)-(5-bromothiophen-2-yl)methylideneamino]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-[(E)-(5-bromo-2-thienyl)methyleneamino]-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H8Br2N4OS2 MolecularWeight: 472.17752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NN=C(S2)N=CC3=CC=C(S3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NN=C(S2)/N=C/C3=CC=C(S3)Br)Br

InChI

InChI=1S/C14H8Br2N4OS2/c15-9-3-1-8(2-4-9)12(21)18-14-20-19-13(23-14)17-7-10-5-6-11(16)22-10/h1-7H,(H,18,20,21)/b17-7+