N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-cyclopropyl-2,4-dihydro-1H-s-triazin-6-yl)piazthiole-4-sulfonamide Formula: C12H14N6O2S2 MolecularWeight: 338.40856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CNC(=NC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC1N2CNC(=NC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C12H14N6O2S2/c19-22(20,10-3-1-2-9-11(10)16-21-15-9)17-12-13-6-18(7-14-12)8-4-5-8/h1-3,8H,4-7H2,(H2,13,14,17)