cyclohexylazanium; 2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: cyclohexylazanium; 2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: cyclohexylammonium; 2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetate CAS Name: cyclohexylammonium; 2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetate IUPAC Name: cyclohexylazanium; 2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: cyclohexylammonium; 2-[4-keto-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-5-yl]acetate Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)[O-].C1CCC(CC1)[NH3+]

Isomeric SMILES

CN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)[O-].C1CCC(CC1)[NH3+]

InChI

InChI=1S/C13H14N2O4S.C6H13N/c1-15-12(18)10(7-11(16)17)20-13(15)14-8-3-5-9(19-2)6-4-8;7-6-4-2-1-3-5-6/h3-6,10H,7H2,1-2H3,(H,16,17);6H,1-5,7H2