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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-furancarboxamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide Traditional Name: N-(5-chloropiazthiol-4-yl)-2-furamide Formula: C11H6ClN3O2S MolecularWeight: 279.70224

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

C1=COC(=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C11H6ClN3O2S/c12-6-3-4-7-10(15-18-14-7)9(6)13-11(16)8-2-1-5-17-8/h1-5H,(H,13,16)