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

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-[(2Z)-2-(1-pyridin-3-ylethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-4-oxo-2-[(2Z)-2-[1-(3-pyridyl)ethylidene]hydrazino]thiazol-5-yl]acetate CAS Name: 2-[(5R)-4-oxo-2-[(2Z)-2-[1-(3-pyridinyl)ethylidene]hydrazinyl]-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-4-oxo-2-[(2Z)-2-(1-pyridin-3-ylethylidene)hydrazinyl]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-4-keto-2-[(N'Z)-N'-[1-(3-pyridyl)ethylidene]hydrazino]-2-thiazolin-5-yl]acetate Formula: C12H11N4O3S- MolecularWeight: 291.30574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC(=O)[O-])C2=CN=CC=C2

Isomeric SMILES

C/C(=N/NC1=NC(=O)[C@H](S1)CC(=O)[O-])/C2=CN=CC=C2

InChI

InChI=1S/C12H12N4O3S/c1-7(8-3-2-4-13-6-8)15-16-12-14-11(19)9(20-12)5-10(17)18/h2-4,6,9H,5H2,1H3,(H,17,18)(H,14,16,19)/p-1/b15-7-/t9-/m1/s1