2-(2,5-dihydro-1,2,5-thiadiazol-3-yl)-7,7-dimethyl-pyrrolo[3,2-f]benzimidazol-6-one

Systemtic Name: 2-(2,5-dihydro-1,2,5-thiadiazol-3-yl)-7,7-dimethyl-pyrrolo[3,2-f]benzimidazol-6-one Openeye Name: 2-(2,5-dihydro-1,2,5-thiadiazol-3-yl)-7,7-dimethyl-pyrrolo[3,2-f]benzimidazol-6-one CAS Name: 2-(2,5-dihydro-1,2,5-thiadiazol-3-yl)-7,7-dimethyl-6-pyrrolo[3,2-f]benzimidazolone IUPAC Name: 2-(2,5-dihydro-1,2,5-thiadiazol-3-yl)-7,7-dimethylpyrrolo[3,2-f]benzimidazol-6-one Traditional Name: 2-(2,5-dihydro-1,2,5-thiadiazol-3-yl)-7,7-dimethyl-pyrrolo[3,2-f]benzimidazol-6-one Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=NC(=NC3=CC2=NC1=O)C4=CNSN4)C

Isomeric SMILES

CC1(C2=CC3=NC(=NC3=CC2=NC1=O)C4=CNSN4)C

InChI

InChI=1S/C13H11N5OS/c1-13(2)6-3-8-9(4-7(6)17-12(13)19)16-11(15-8)10-5-14-20-18-10/h3-5,14,18H,1-2H3