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

Systemtic Name: 2-[(5R)-2-[(2E)-2-(3-methylbutan-2-ylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-2-[(2E)-2-(1,2-dimethylpropylidene)hydrazino]-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[(5R)-2-[(2E)-2-(3-methylbutan-2-ylidene)hydrazinyl]-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-2-[(2E)-2-(3-methylbutan-2-ylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-2-[(N'E)-N'-(1,2-dimethylpropylidene)hydrazino]-4-keto-2-thiazolin-5-yl]acetate Formula: C10H14N3O3S- MolecularWeight: 256.30146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3S/c1-5(2)6(3)12-13-10-11-9(16)7(17-10)4-8(14)15/h5,7H,4H2,1-3H3,(H,14,15)(H,11,13,16)/p-1/b12-6+/t7-/m1/s1