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

Systemtic Name: N-[3-(2-thiophen-2-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-[2-(2-thienyl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(2-thiophen-2-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(2-thiophen-2-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-[2-(2-thienyl)ethyl]-2,4-dihydro-1H-s-triazin-6-yl]piazthiole-4-sulfonamide Formula: C15H16N6O2S3 MolecularWeight: 408.52154

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=NCN1CCC2=CC=CS2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1NC(=NCN1CCC2=CC=CS2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H16N6O2S3/c22-26(23,13-5-1-4-12-14(13)19-25-18-12)20-15-16-9-21(10-17-15)7-6-11-3-2-8-24-11/h1-5,8H,6-7,9-10H2,(H2,16,17,20)