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

Systemtic Name: 2-(3-butan-2-yl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanoate; cyclohexylazanium Openeye Name: cyclohexylammonium; 2-(4-oxo-2-phenylimino-3-sec-butyl-thiazolidin-5-yl)acetate CAS Name: 2-(3-butan-2-yl-4-oxo-2-phenylimino-5-thiazolidinyl)acetate; cyclohexylammonium IUPAC Name: 2-(3-butan-2-yl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetate; cyclohexylazanium Traditional Name: cyclohexylammonium; 2-(4-keto-2-phenylimino-3-sec-butyl-thiazolidin-5-yl)acetate Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S.C6H13N/c1-3-10(2)17-14(20)12(9-13(18)19)21-15(17)16-11-7-5-4-6-8-11;7-6-4-2-1-3-5-6/h4-8,10,12H,3,9H2,1-2H3,(H,18,19);6H,1-5,7H2