5-bromanyl-N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-chloranyl-benzamide

Systemtic Name: 5-bromanyl-N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-chloranyl-benzamide Openeye Name: 5-bromo-N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-chloro-benzamide CAS Name: 5-bromo-N-[5-[(4-bromophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-chlorobenzamide IUPAC Name: 5-bromo-N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-chlorobenzamide Traditional Name: 5-bromo-N-[5-[(4-bromobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-chloro-benzamide Formula: C16H10Br2ClN3OS2 MolecularWeight: 519.6611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)Br)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)Br)Cl)Br

InChI

InChI=1S/C16H10Br2ClN3OS2/c17-10-3-1-9(2-4-10)8-24-16-22-21-15(25-16)20-14(23)12-7-11(18)5-6-13(12)19/h1-7H,8H2,(H,20,21,23)