cyclohexylazanium; 2-(3-methyl-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanoate

Systemtic Name: cyclohexylazanium; 2-(3-methyl-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanoate Openeye Name: cyclohexylammonium; 2-[3-methyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]acetate CAS Name: cyclohexylammonium; 2-[3-methyl-2-(1-naphthalenylimino)-4-oxo-5-thiazolidinyl]acetate IUPAC Name: cyclohexylazanium; 2-(3-methyl-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl)acetate Traditional Name: cyclohexylammonium; 2-[4-keto-3-methyl-2-(1-naphthylimino)thiazolidin-5-yl]acetate Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)[O-].C1CCC(CC1)[NH3+]

Isomeric SMILES

CN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)[O-].C1CCC(CC1)[NH3+]

InChI

InChI=1S/C16H14N2O3S.C6H13N/c1-18-15(21)13(9-14(19)20)22-16(18)17-12-8-4-6-10-5-2-3-7-11(10)12;7-6-4-2-1-3-5-6/h2-8,13H,9H2,1H3,(H,19,20);6H,1-5,7H2