[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-bis(2-methylpropyl)azanium

Systemtic Name: [6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-bis(2-methylpropyl)azanium Openeye Name: [6-ethyl-7-hydroxy-3-(4-methylthiazol-2-yl)-4-oxo-chromen-8-yl]methyl-diisobutyl-ammonium CAS Name: [6-ethyl-7-hydroxy-3-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-8-yl]methyl-bis(2-methylpropyl)ammonium IUPAC Name: [6-ethyl-7-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)-4-oxochromen-8-yl]methyl-bis(2-methylpropyl)azanium Traditional Name: [6-ethyl-7-hydroxy-4-keto-3-(4-methylthiazol-2-yl)chromen-8-yl]methyl-diisobutyl-ammonium Formula: C24H33N2O3S+ MolecularWeight: 429.59542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)C[NH+](CC(C)C)CC(C)C)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)C[NH+](CC(C)C)CC(C)C)O

InChI

InChI=1S/C24H32N2O3S/c1-7-17-8-18-22(28)20(24-25-16(6)13-30-24)12-29-23(18)19(21(17)27)11-26(9-14(2)3)10-15(4)5/h8,12-15,27H,7,9-11H2,1-6H3/p+1