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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-5-nitro-furan-2-carboxamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-5-nitro-2-furancarboxamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-(5-chloropiazthiol-4-yl)-5-nitro-2-furamide Formula: C11H5ClN4O4S MolecularWeight: 324.6998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1Cl)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1Cl)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C11H5ClN4O4S/c12-5-1-2-6-10(15-21-14-6)9(5)13-11(17)7-3-4-8(20-7)16(18)19/h1-4H,(H,13,17)