[3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]-ethyl-(2-hydroxyethyl)-sulfino-azanium

Systemtic Name: [3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]-ethyl-(2-hydroxyethyl)-sulfino-azanium Openeye Name: [3-(7-cyclopentyl-5-methyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]-ethyl-(2-hydroxyethyl)-sulfino-ammonium CAS Name: [3-(7-cyclopentyl-5-methyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]-ethyl-(2-hydroxyethyl)-sulfinoammonium IUPAC Name: [3-(7-cyclopentyl-5-methyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]-ethyl-(2-hydroxyethyl)-sulfinoazanium Traditional Name: [3-(7-cyclopentyl-4-keto-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]-ethyl-(2-hydroxyethyl)-sulfino-ammonium Formula: C23H32N5O5S+ MolecularWeight: 490.59568

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CCO)(C1=CC(=C(C=C1)OCC)C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)C)S(=O)O

Isomeric SMILES

CC[N+](CCO)(C1=CC(=C(C=C1)OCC)C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)C)S(=O)O

InChI

InChI=1S/C23H31N5O5S/c1-4-28(12-13-29,34(31)32)17-10-11-19(33-5-2)18(14-17)21-25-23(30)20-15(3)24-22(27(20)26-21)16-8-6-7-9-16/h10-11,14,16,29H,4-9,12-13H2,1-3H3,(H-,25,26,30,31,32)/p+1