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

Systemtic Name: 2-[(5R)-2-[(2E)-2-(4-methylpentan-2-ylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-2-[(2E)-2-(1,3-dimethylbutylidene)hydrazino]-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[(5R)-2-[(2E)-2-(4-methylpentan-2-ylidene)hydrazinyl]-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-2-[(2E)-2-(4-methylpentan-2-ylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-2-[(N'E)-N'-(1,3-dimethylbutylidene)hydrazino]-4-keto-2-thiazolin-5-yl]acetate Formula: C11H16N3O3S- MolecularWeight: 270.32804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC1=NC(=O)C(S1)CC(=O)[O-])C

Isomeric SMILES

CC(C)C/C(=N/NC1=NC(=O)[C@H](S1)CC(=O)[O-])/C

InChI

InChI=1S/C11H17N3O3S/c1-6(2)4-7(3)13-14-11-12-10(17)8(18-11)5-9(15)16/h6,8H,4-5H2,1-3H3,(H,15,16)(H,12,14,17)/p-1/b13-7+/t8-/m1/s1