2-[5-(3-bromophenyl)-2-phenylimino-1,3,4-thiadiazol-3-yl]-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[5-(3-bromophenyl)-2-phenylimino-1,3,4-thiadiazol-3-yl]-1-(4-chlorophenyl)ethanone Openeye Name: 2-[5-(3-bromophenyl)-2-phenylimino-1,3,4-thiadiazol-3-yl]-1-(4-chlorophenyl)ethanone CAS Name: 2-[5-(3-bromophenyl)-2-phenylimino-1,3,4-thiadiazol-3-yl]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[5-(3-bromophenyl)-2-phenylimino-1,3,4-thiadiazol-3-yl]-1-(4-chlorophenyl)ethanone Traditional Name: 2-[5-(3-bromophenyl)-2-phenylimino-1,3,4-thiadiazol-3-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)N=C2N(N=C(S2)C3=CC(=CC=C3)Br)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(N=C(S2)C3=CC(=CC=C3)Br)CC(=O)C4=CC=C(C=C4)Cl

InChI

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