N-[C-(4-azanyl-1,2,5-thiadiazol-3-yl)carbonimidoyl]-N-oxidanyl-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[C-(4-azanyl-1,2,5-thiadiazol-3-yl)carbonimidoyl]-N-oxidanyl-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(4-amino-1,2,5-thiadiazole-3-carboximidoyl)-N-hydroxy-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[(4-amino-1,2,5-thiadiazol-3-yl)-iminomethyl]-N-hydroxy-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(4-amino-1,2,5-thiadiazole-3-carboximidoyl)-N-hydroxy-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(4-amino-1,2,5-thiadiazole-3-carboximidoyl)-N-hydroxy-piazthiole-5-carboxamide Formula: C10H7N7O2S2 MolecularWeight: 321.33828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1C(=O)N(C(=N)C3=NSN=C3N)O

Isomeric SMILES

C1=CC2=NSN=C2C=C1C(=O)N(C(=N)C3=NSN=C3N)O

InChI

InChI=1S/C10H7N7O2S2/c11-8-7(15-21-16-8)9(12)17(19)10(18)4-1-2-5-6(3-4)14-20-13-5/h1-3,12,19H,(H2,11,16)