2-[3-[2,4-bis(bromanyl)phenyl]-5-phenyl-1,3,4-thiadiazol-2-ylidene]-1-phenyl-ethanone

Systemtic Name: 2-[3-[2,4-bis(bromanyl)phenyl]-5-phenyl-1,3,4-thiadiazol-2-ylidene]-1-phenyl-ethanone Openeye Name: 2-[3-(2,4-dibromophenyl)-5-phenyl-1,3,4-thiadiazol-2-ylidene]-1-phenyl-ethanone CAS Name: 2-[3-(2,4-dibromophenyl)-5-phenyl-1,3,4-thiadiazol-2-ylidene]-1-phenylethanone IUPAC Name: 2-[3-(2,4-dibromophenyl)-5-phenyl-1,3,4-thiadiazol-2-ylidene]-1-phenylethanone Traditional Name: 2-[3-(2,4-dibromophenyl)-5-phenyl-1,3,4-thiadiazol-2-ylidene]-1-phenyl-ethanone Formula: C22H14Br2N2OS MolecularWeight: 514.23236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=CC(=O)C3=CC=CC=C3)S2)C4=C(C=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=CC(=O)C3=CC=CC=C3)S2)C4=C(C=C(C=C4)Br)Br

InChI

InChI=1S/C22H14Br2N2OS/c23-17-11-12-19(18(24)13-17)26-21(14-20(27)15-7-3-1-4-8-15)28-22(25-26)16-9-5-2-6-10-16/h1-14H