2-(2,5-dihydro-1,2,5-thiadiazol-3-yl)-N-methyl-6-oxidanylidene-7H-pyrrolo[3,2-f]benzimidazole-7-carboxamide

Systemtic Name: 2-(2,5-dihydro-1,2,5-thiadiazol-3-yl)-N-methyl-6-oxidanylidene-7H-pyrrolo[3,2-f]benzimidazole-7-carboxamide Openeye Name: 2-(2,5-dihydro-1,2,5-thiadiazol-3-yl)-N-methyl-6-oxo-7H-pyrrolo[3,2-f]benzimidazole-7-carboxamide CAS Name: 2-(2,5-dihydro-1,2,5-thiadiazol-3-yl)-N-methyl-6-oxo-7H-pyrrolo[3,2-f]benzimidazole-7-carboxamide IUPAC Name: 2-(2,5-dihydro-1,2,5-thiadiazol-3-yl)-N-methyl-6-oxo-7H-pyrrolo[3,2-f]benzimidazole-7-carboxamide Traditional Name: 2-(2,5-dihydro-1,2,5-thiadiazol-3-yl)-6-keto-N-methyl-7H-pyrrolo[3,2-f]benzimidazole-7-carboxamide Formula: C13H10N6O2S MolecularWeight: 314.3225

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C2=CC3=NC(=NC3=CC2=NC1=O)C4=CNSN4

Isomeric SMILES

CNC(=O)C1C2=CC3=NC(=NC3=CC2=NC1=O)C4=CNSN4

InChI

InChI=1S/C13H10N6O2S/c1-14-12(20)10-5-2-7-8(3-6(5)18-13(10)21)17-11(16-7)9-4-15-22-19-9/h2-4,10,15,19H,1H3,(H,14,20)