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

Systemtic Name: [4-ethoxy-3-(5-methyl-4-oxidanylidene-7-pentan-3-yl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)phenyl]-ethyl-(2-hydroxyethyl)-sulfino-azanium Openeye Name: [4-ethoxy-3-[7-(1-ethylpropyl)-5-methyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl]phenyl]-ethyl-(2-hydroxyethyl)-sulfino-ammonium CAS Name: [4-ethoxy-3-(5-methyl-4-oxo-7-pentan-3-yl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)phenyl]-ethyl-(2-hydroxyethyl)-sulfinoammonium IUPAC Name: [4-ethoxy-3-(5-methyl-4-oxo-7-pentan-3-yl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)phenyl]-ethyl-(2-hydroxyethyl)-sulfinoazanium Traditional Name: [4-ethoxy-3-[7-(1-ethylpropyl)-4-keto-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl]phenyl]-ethyl-(2-hydroxyethyl)-sulfino-ammonium Formula: C23H34N5O5S+ MolecularWeight: 492.61156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=C2N1NC(=NC2=O)C3=C(C=CC(=C3)[N+](CC)(CCO)S(=O)O)OCC)C

Isomeric SMILES

CCC(CC)C1=NC(=C2N1NC(=NC2=O)C3=C(C=CC(=C3)[N+](CC)(CCO)S(=O)O)OCC)C

InChI

InChI=1S/C23H33N5O5S/c1-6-16(7-2)22-24-15(5)20-23(30)25-21(26-27(20)22)18-14-17(10-11-19(18)33-9-4)28(8-3,12-13-29)34(31)32/h10-11,14,16,29H,6-9,12-13H2,1-5H3,(H-,25,26,30,31,32)/p+1