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

Systemtic Name: N-[3-(2-methoxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(2-methoxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(2-methoxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(2-methoxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(2-methoxyethyl)-2,4-dihydro-1H-s-triazin-6-yl]piazthiole-4-sulfonamide Formula: C12H16N6O3S2 MolecularWeight: 356.42384

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CNC(=NC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COCCN1CNC(=NC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H16N6O3S2/c1-21-6-5-18-7-13-12(14-8-18)17-23(19,20)10-4-2-3-9-11(10)16-22-15-9/h2-4H,5-8H2,1H3,(H2,13,14,17)