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N-(2-oxidanylidenebenzimidazol-5-yl)-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide

N-(2-oxidanylidenebenzimidazol-5-yl)-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name:N-(2-oxidanylidenebenzimidazol-5-yl)-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide
Openeye Name:N-(2-oxobenzimidazol-5-yl)-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide
CAS Name:N-(2-oxo-5-benzimidazolyl)-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide
IUPAC Name:N-(2-oxobenzimidazol-5-yl)-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide
Traditional Name:N-(2-ketobenzimidazol-5-yl)-1,3-dihydropiazthiole-5-carboxamide
Formula: C14H9N5O2S
MolecularWeight: 311.31856
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=CC4=NC(=O)N=C4C=C3)NSN2


Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=CC4=NC(=O)N=C4C=C3)NSN2


InChI

InChI=1S/C14H9N5O2S/c20-13(7-1-3-10-12(5-7)19-22-18-10)15-8-2-4-9-11(6-8)17-14(21)16-9/h1-6,18-19H,(H,15,20)


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