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

Systemtic Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C15H10BrN3OS MolecularWeight: 360.2284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H10BrN3OS/c16-12-8-6-10(7-9-12)13-17-15(21-19-13)18-14(20)11-4-2-1-3-5-11/h1-9H,(H,17,18,19,20)