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

Systemtic Name: cyclohexylazanium; 2-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanoate Openeye Name: cyclohexylammonium; 2-(3-methyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetate CAS Name: cyclohexylammonium; 2-(3-methyl-4-oxo-2-phenylimino-5-thiazolidinyl)acetate IUPAC Name: cyclohexylazanium; 2-(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetate Traditional Name: cyclohexylammonium; 2-(4-keto-3-methyl-2-phenylimino-thiazolidin-5-yl)acetate Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3S.C6H13N/c1-14-11(17)9(7-10(15)16)18-12(14)13-8-5-3-2-4-6-8;7-6-4-2-1-3-5-6/h2-6,9H,7H2,1H3,(H,15,16);6H,1-5,7H2