N-(2,1,3-benzothiadiazol-5-yl)-5-(4-bromophenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(4-bromophenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(4-bromophenyl)isoxazole-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(4-bromophenyl)-3-isoxazolecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(4-bromophenyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-bromophenyl)-N-piazthiol-5-yl-isoxazole-3-carboxamide Formula: C16H9BrN4O2S MolecularWeight: 401.23726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NO2)C(=O)NC3=CC4=NSN=C4C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NO2)C(=O)NC3=CC4=NSN=C4C=C3)Br

InChI

InChI=1S/C16H9BrN4O2S/c17-10-3-1-9(2-4-10)15-8-14(19-23-15)16(22)18-11-5-6-12-13(7-11)21-24-20-12/h1-8H,(H,18,22)