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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=O)C(S1)CC(=O)[O-])C2=CC=CC=C2.C1CCC(CC1)[NH3+]

Isomeric SMILES

CC(C)N=C1N(C(=O)C(S1)CC(=O)[O-])C2=CC=CC=C2.C1CCC(CC1)[NH3+]

InChI

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