2-[(5R)-2-[(2Z)-2-octan-2-ylidenehydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[(5R)-2-[(2Z)-2-octan-2-ylidenehydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-2-[(2Z)-2-(1-methylheptylidene)hydrazino]-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[(5R)-2-[(2Z)-2-octan-2-ylidenehydrazinyl]-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-2-[(2Z)-2-octan-2-ylidenehydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-4-keto-2-[(N'Z)-N'-(1-methylheptylidene)hydrazino]-2-thiazolin-5-yl]acetate Formula: C13H20N3O3S- MolecularWeight: 298.3812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O3S/c1-3-4-5-6-7-9(2)15-16-13-14-12(19)10(20-13)8-11(17)18/h10H,3-8H2,1-2H3,(H,17,18)(H,14,16,19)/p-1/b15-9-/t10-/m1/s1