2-[3-(3-bromophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[3-(3-bromophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-1-(4-chlorophenyl)ethanone Openeye Name: 2-[3-(3-bromophenyl)-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]-1-(4-chlorophenyl)ethanone CAS Name: 2-[3-(3-bromophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[3-(3-bromophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-1-(4-chlorophenyl)ethanone Traditional Name: 2-[3-(3-bromophenyl)-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]-1-(4-chlorophenyl)ethanone Formula: C22H15BrClN3OS MolecularWeight: 484.796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN(C2=S)CC(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN(C2=S)CC(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H15BrClN3OS/c23-17-6-4-5-16(13-17)21-25-26(14-20(28)15-9-11-18(24)12-10-15)22(29)27(21)19-7-2-1-3-8-19/h1-13H,14H2