cyclohexylazanium; 2-(4-oxidanylidene-2-phenylimino-3-propan-2-yl-1,3-thiazolidin-5-yl)ethanoate

Systemtic Name: cyclohexylazanium; 2-(4-oxidanylidene-2-phenylimino-3-propan-2-yl-1,3-thiazolidin-5-yl)ethanoate Openeye Name: cyclohexylammonium; 2-(3-isopropyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetate CAS Name: cyclohexylammonium; 2-(4-oxo-2-phenylimino-3-propan-2-yl-5-thiazolidinyl)acetate IUPAC Name: cyclohexylazanium; 2-(4-oxo-2-phenylimino-3-propan-2-yl-1,3-thiazolidin-5-yl)acetate Traditional Name: cyclohexylammonium; 2-(3-isopropyl-4-keto-2-phenylimino-thiazolidin-5-yl)acetate Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)[O-].C1CCC(CC1)[NH3+]

Isomeric SMILES

CC(C)N1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)[O-].C1CCC(CC1)[NH3+]

InChI

InChI=1S/C14H16N2O3S.C6H13N/c1-9(2)16-13(19)11(8-12(17)18)20-14(16)15-10-6-4-3-5-7-10;7-6-4-2-1-3-5-6/h3-7,9,11H,8H2,1-2H3,(H,17,18);6H,1-5,7H2