N-(3-bromophenyl)-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(3-bromophenyl)-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-(3-bromophenyl)-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-(3-bromophenyl)-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(3-bromophenyl)-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-(3-bromophenyl)-1,2,3-benzothiadiazole-5-carboxamide Formula: C13H8BrN3OS MolecularWeight: 334.19112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C2=CC3=C(C=C2)SN=N3

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)C2=CC3=C(C=C2)SN=N3

InChI

InChI=1S/C13H8BrN3OS/c14-9-2-1-3-10(7-9)15-13(18)8-4-5-12-11(6-8)16-17-19-12/h1-7H,(H,15,18)