N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(3-chlorophenyl)furan-2-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(3-chlorophenyl)furan-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(3-chlorophenyl)furan-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(3-chlorophenyl)-2-furancarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(3-chlorophenyl)furan-2-carboxamide Traditional Name: 5-(3-chlorophenyl)-N-(piazthiol-5-ylmethyl)-2-furamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C(=O)NCC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C(=O)NCC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H12ClN3O2S/c19-13-3-1-2-12(9-13)16-6-7-17(24-16)18(23)20-10-11-4-5-14-15(8-11)22-25-21-14/h1-9H,10H2,(H,20,23)