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

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-[(2Z)-2-(pyridin-2-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-4-oxo-2-[(2Z)-2-(2-pyridylmethylene)hydrazino]thiazol-5-yl]acetate CAS Name: 2-[(5R)-4-oxo-2-[(2Z)-2-(2-pyridinylmethylidene)hydrazinyl]-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-4-oxo-2-[(2Z)-2-(pyridin-2-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-4-keto-2-[(N'Z)-N'-(2-pyridylmethylene)hydrazino]-2-thiazolin-5-yl]acetate Formula: C11H9N4O3S- MolecularWeight: 277.27916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC2=NC(=O)C(S2)CC(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)/C=N\NC2=NC(=O)[C@H](S2)CC(=O)[O-]

InChI

InChI=1S/C11H10N4O3S/c16-9(17)5-8-10(18)14-11(19-8)15-13-6-7-3-1-2-4-12-7/h1-4,6,8H,5H2,(H,16,17)(H,14,15,18)/p-1/b13-6-/t8-/m1/s1