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

Systemtic Name: N-[(2-oxidanylidenebenzimidazol-5-yl)carbamothioyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(2-oxobenzimidazol-5-yl)carbamothioyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[(2-oxo-5-benzimidazolyl)amino]-sulfanylidenemethyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(2-oxobenzimidazol-5-yl)carbamothioyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(2-ketobenzimidazol-5-yl)thiocarbamoyl]-1,3-dihydropiazthiole-5-carboxamide Formula: C15H10N6O2S2 MolecularWeight: 370.4089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N6O2S2/c22-13(7-1-3-10-12(5-7)21-25-20-10)19-15(24)16-8-2-4-9-11(6-8)18-14(23)17-9/h1-6,20-21H,(H2,16,19,22,24)