2-oxidanidyl-N3,N4-bis(1,3-thiazol-2-yl)-1,2,5-oxadiazol-2-ium-3,4-dicarboxamide

Systemtic Name: 2-oxidanidyl-N3,N4-bis(1,3-thiazol-2-yl)-1,2,5-oxadiazol-2-ium-3,4-dicarboxamide Openeye Name: 2-oxido-N3,N4-di(thiazol-2-yl)-1,2,5-oxadiazol-2-ium-3,4-dicarboxamide CAS Name: 2-oxido-N3,N4-bis(2-thiazolyl)-1,2,5-oxadiazol-2-ium-3,4-dicarboxamide IUPAC Name: 2-oxido-3-N,4-N-bis(1,3-thiazol-2-yl)-1,2,5-oxadiazol-2-ium-3,4-dicarboxamide Traditional Name: 2-oxido-N,N'-di(thiazol-2-yl)furazan-2-ium-3,4-dicarboxamide Formula: C10H6N6O4S2 MolecularWeight: 338.32244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C2=NO[N+](=C2C(=O)NC3=NC=CS3)[O-]

Isomeric SMILES

C1=CSC(=N1)NC(=O)C2=NO[N+](=C2C(=O)NC3=NC=CS3)[O-]

InChI

InChI=1S/C10H6N6O4S2/c17-7(13-9-11-1-3-21-9)5-6(16(19)20-15-5)8(18)14-10-12-2-4-22-10/h1-4H,(H,11,13,17)(H,12,14,18)