2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-bromanyl-4-chloranyl-phenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-bromanyl-4-chloranyl-phenyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-bromo-4-chloro-phenyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-bromo-4-chlorophenyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-bromo-4-chlorophenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-bromo-4-chloro-phenyl)acetamide Formula: C10H8BrClN4OS2 MolecularWeight: 379.68372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=NN=C(S2)N)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=NN=C(S2)N)Br)Cl

InChI

InChI=1S/C10H8BrClN4OS2/c11-6-3-5(1-2-7(6)12)14-8(17)4-18-10-16-15-9(13)19-10/h1-3H,4H2,(H2,13,15)(H,14,17)