4-bromanyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide

Systemtic Name: 4-bromanyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide CAS Name: 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide IUPAC Name: 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: 4-bromo-N-(3-phenyl-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)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)Br

InChI

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