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

Systemtic Name: 2-bromanyl-N-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-bromo-N-[5-[(3,4-dichlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-bromo-N-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[5-[(3,4-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=C(C(=C1)C(=O)NC2=NN=C(S2)SCC3=CC(=C(C=C3)Cl)Cl)Br

Isomeric SMILES

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

InChI

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