3-(8-cyclopentyl-6-methyl-4-oxidanylidene-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-4-ethoxy-benzenesulfonyl chloride

Systemtic Name: 3-(8-cyclopentyl-6-methyl-4-oxidanylidene-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-4-ethoxy-benzenesulfonyl chloride Openeye Name: 3-(8-cyclopentyl-6-methyl-4-oxo-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-4-ethoxy-benzenesulfonyl chloride CAS Name: 3-(8-cyclopentyl-6-methyl-4-oxo-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-4-ethoxybenzenesulfonyl chloride IUPAC Name: 3-(8-cyclopentyl-6-methyl-4-oxo-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-4-ethoxybenzenesulfonyl chloride Traditional Name: 3-(8-cyclopentyl-4-keto-6-methyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-4-ethoxy-benzenesulfonyl chloride Formula: C19H21ClN4O4S MolecularWeight: 436.91244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)Cl)C2=NC(=O)N3C(=NC(=C3N2)C4CCCC4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)Cl)C2=NC(=O)N3C(=NC(=C3N2)C4CCCC4)C

InChI

InChI=1S/C19H21ClN4O4S/c1-3-28-15-9-8-13(29(20,26)27)10-14(15)17-22-18-16(12-6-4-5-7-12)21-11(2)24(18)19(25)23-17/h8-10,12H,3-7H2,1-2H3,(H,22,23,25)