N-[2-(4-bromophenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzamide

Systemtic Name: N-[2-(4-bromophenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzamide Openeye Name: N-[2-(4-bromophenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzamide CAS Name: N-[2-(4-bromophenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzamide IUPAC Name: N-[2-(4-bromophenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzamide Traditional Name: N-[2-(4-bromophenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzamide Formula: C21H14BrN3OS MolecularWeight: 436.32436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=O)C3=CC=CC=C3)SN2C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=O)C3=CC=CC=C3)SN2C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H14BrN3OS/c22-17-11-13-18(14-12-17)25-19(15-7-3-1-4-8-15)23-21(27-25)24-20(26)16-9-5-2-6-10-16/h1-14H