2-[(5R)-2-[2-(4-ethylcyclohexylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[(5R)-2-[2-(4-ethylcyclohexylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-2-[2-(4-ethylcyclohexylidene)hydrazino]-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[(5R)-2-[2-(4-ethylcyclohexylidene)hydrazinyl]-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-2-[2-(4-ethylcyclohexylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-2-[N'-(4-ethylcyclohexylidene)hydrazino]-4-keto-2-thiazolin-5-yl]acetate Formula: C13H18N3O3S- MolecularWeight: 296.36532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=NNC2=NC(=O)C(S2)CC(=O)[O-])CC1

Isomeric SMILES

CCC1CCC(=NNC2=NC(=O)[C@H](S2)CC(=O)[O-])CC1

InChI

InChI=1S/C13H19N3O3S/c1-2-8-3-5-9(6-4-8)15-16-13-14-12(19)10(20-13)7-11(17)18/h8,10H,2-7H2,1H3,(H,17,18)(H,14,16,19)/p-1/t8?,10-/m1/s1