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

Systemtic Name: 5-(4-bromophenyl)-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide Openeye Name: 5-(4-bromophenyl)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide CAS Name: 5-(4-bromophenyl)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-furancarboxamide IUPAC Name: 5-(4-bromophenyl)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide Traditional Name: 5-(4-bromophenyl)-N-(5-chloropiazthiol-4-yl)-2-furamide Formula: C17H9BrClN3O2S MolecularWeight: 434.69426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NC3=C(C=CC4=NSN=C43)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NC3=C(C=CC4=NSN=C43)Cl)Br

InChI

InChI=1S/C17H9BrClN3O2S/c18-10-3-1-9(2-4-10)13-7-8-14(24-13)17(23)20-15-11(19)5-6-12-16(15)22-25-21-12/h1-8H,(H,20,23)