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

Systemtic Name: 4-bromanyl-N-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-[(2,4-dichlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-bromo-N-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-[(2,4-dichlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H10BrCl2N3OS2 MolecularWeight: 475.2101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NN=C(S2)SCC3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NN=C(S2)SCC3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C16H10BrCl2N3OS2/c17-11-4-1-9(2-5-11)14(23)20-15-21-22-16(25-15)24-8-10-3-6-12(18)7-13(10)19/h1-7H,8H2,(H,20,21,23)