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

Systemtic Name: 2-[2-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-[2-(4-tert-butylcyclohexylidene)hydrazino]-4-oxo-thiazol-5-yl]acetic acid CAS Name: 2-[2-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-4-oxo-5-thiazolyl]acetic acid IUPAC Name: 2-[2-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-[N'-(4-tert-butylcyclohexylidene)hydrazino]-4-keto-2-thiazolin-5-yl]acetic acid Formula: C15H23N3O3S MolecularWeight: 325.42642

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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(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)