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

Systemtic Name: cyclohexylazanium; 2-[3-methyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: cyclohexylammonium; 2-[3-methyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]acetate CAS Name: cyclohexylammonium; 2-[3-methyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetate IUPAC Name: cyclohexylazanium; 2-[3-methyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: cyclohexylammonium; 2-[4-keto-3-methyl-2-(p-tolylimino)thiazolidin-5-yl]acetate Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)[O-])C.C1CCC(CC1)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)[O-])C.C1CCC(CC1)[NH3+]

InChI

InChI=1S/C13H14N2O3S.C6H13N/c1-8-3-5-9(6-4-8)14-13-15(2)12(18)10(19-13)7-11(16)17;7-6-4-2-1-3-5-6/h3-6,10H,7H2,1-2H3,(H,16,17);6H,1-5,7H2