N-(4-bromanyl-2-chloranyl-phenyl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(4-bromo-2-chlorophenyl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(4-bromo-2-chloro-phenyl)piazthiole-5-carboxamide Formula: C13H7BrClN3OS MolecularWeight: 368.63618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1C(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC2=NSN=C2C=C1C(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C13H7BrClN3OS/c14-8-2-4-10(9(15)6-8)16-13(19)7-1-3-11-12(5-7)18-20-17-11/h1-6H,(H,16,19)