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

Systemtic Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-s-triazin-6-yl]piazthiole-4-sulfonamide Formula: C13H18N6O3S2 MolecularWeight: 370.45042

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CNC(=NC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COCCCN1CNC(=NC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H18N6O3S2/c1-22-7-3-6-19-8-14-13(15-9-19)18-24(20,21)11-5-2-4-10-12(11)17-23-16-10/h2,4-5H,3,6-9H2,1H3,(H2,14,15,18)