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

Systemtic Name: 2-[(5R)-2-[(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-2-[(2Z)-2-[(2,4-dimethoxyphenyl)methylene]hydrazino]-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[(5R)-2-[(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-2-[(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-2-[(N'Z)-N'-(2,4-dimethoxybenzylidene)hydrazino]-4-keto-2-thiazolin-5-yl]acetate Formula: C14H14N3O5S- MolecularWeight: 336.34306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC2=NC(=O)[C@H](S2)CC(=O)[O-])OC

InChI

InChI=1S/C14H15N3O5S/c1-21-9-4-3-8(10(5-9)22-2)7-15-17-14-16-13(20)11(23-14)6-12(18)19/h3-5,7,11H,6H2,1-2H3,(H,18,19)(H,16,17,20)/p-1/b15-7-/t11-/m1/s1