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

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-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=NN=C(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br

InChI

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