2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-bromophenyl)ethanone

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-bromophenyl)ethanone Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-(4-bromophenyl)ethanone CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-1-(4-bromophenyl)ethanone IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-(4-bromophenyl)ethanone Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-1-(4-bromophenyl)ethanone Formula: C10H9BrN4OS MolecularWeight: 313.17366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=NN=CN2N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=NN=CN2N)Br

InChI

InChI=1S/C10H9BrN4OS/c11-8-3-1-7(2-4-8)9(16)5-17-10-14-13-6-15(10)12/h1-4,6H,5,12H2