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(4,5-dimethoxy-2-methyl-phenyl)methyl-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-2-sulfanylidene-1,3-thiazol-3-yl]methyl]-methyl-azanium

(4,5-dimethoxy-2-methyl-phenyl)methyl-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-2-sulfanylidene-1,3-thiazol-3-yl]methyl]-methyl-azanium

Systemtic Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-2-sulfanylidene-1,3-thiazol-3-yl]methyl]-methyl-azanium
Openeye Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-[[4-(2-ethoxy-2-oxo-ethyl)-2-thioxo-thiazol-3-yl]methyl]-methyl-ammonium
CAS Name:(4,5-dimethoxy-2-methylphenyl)methyl-[[4-(2-ethoxy-2-oxoethyl)-2-sulfanylidene-3-thiazolyl]methyl]-methylammonium
IUPAC Name:(4,5-dimethoxy-2-methylphenyl)methyl-[[4-(2-ethoxy-2-oxoethyl)-2-sulfanylidene-1,3-thiazol-3-yl]methyl]-methylazanium
Traditional Name:(4,5-dimethoxy-2-methyl-benzyl)-[[4-(2-ethoxy-2-keto-ethyl)-2-thioxo-4-thiazolin-3-yl]methyl]-methyl-ammonium
Formula: C19H27N2O4S2+
MolecularWeight: 411.55868
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=S)N1C[NH+](C)CC2=CC(=C(C=C2C)OC)OC


Isomeric SMILES

CCOC(=O)CC1=CSC(=S)N1C[NH+](C)CC2=CC(=C(C=C2C)OC)OC


InChI

InChI=1S/C19H26N2O4S2/c1-6-25-18(22)9-15-11-27-19(26)21(15)12-20(3)10-14-8-17(24-5)16(23-4)7-13(14)2/h7-8,11H,6,9-10,12H2,1-5H3/p+1


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