2-[2-(4-bromophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate; cyclohexylazanium

Systemtic Name: 2-[2-(4-bromophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate; cyclohexylazanium Openeye Name: 2-[2-(4-bromophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetate; cyclohexylammonium CAS Name: 2-[2-(4-bromophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetate; cyclohexylammonium IUPAC Name: 2-[2-(4-bromophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetate; cyclohexylazanium Traditional Name: 2-[2-(4-bromophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetate; cyclohexylammonium Formula: C19H26BrN3O3S MolecularWeight: 456.39704

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)Br)CC(=O)[O-].C1CCC(CC1)[NH3+]

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)Br)CC(=O)[O-].C1CCC(CC1)[NH3+]

InChI

InChI=1S/C13H13BrN2O3S.C6H13N/c1-2-16-12(19)10(7-11(17)18)20-13(16)15-9-5-3-8(14)4-6-9;7-6-4-2-1-3-5-6/h3-6,10H,2,7H2,1H3,(H,17,18);6H,1-5,7H2