2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-bromophenyl)ethanone

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-bromophenyl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-bromophenyl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(2-bromophenyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-bromophenyl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(2-bromophenyl)ethanone Formula: C10H8BrN3OS2 MolecularWeight: 330.22402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrN3OS2/c11-7-4-2-1-3-6(7)8(15)5-16-10-14-13-9(12)17-10/h1-4H,5H2,(H2,12,13)