2-[(5S)-2-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[(5S)-2-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5S)-2-[2-(4-tert-butylcyclohexylidene)hydrazino]-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[(5S)-2-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[(5S)-2-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5S)-2-[N'-(4-tert-butylcyclohexylidene)hydrazino]-4-keto-2-thiazolin-5-yl]acetate Formula: C15H22N3O3S- MolecularWeight: 324.41848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC2=NC(=O)C(S2)CC(=O)[O-])CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC2=NC(=O)[C@@H](S2)CC(=O)[O-])CC1

InChI

InChI=1S/C15H23N3O3S/c1-15(2,3)9-4-6-10(7-5-9)17-18-14-16-13(21)11(22-14)8-12(19)20/h9,11H,4-8H2,1-3H3,(H,19,20)(H,16,18,21)/p-1/t9?,11-/m0/s1