2-[4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenoxy]acetate Formula: C13H11N2O5S- MolecularWeight: 307.30184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)N)OCC(=O)[O-]

InChI

InChI=1S/C13H12N2O5S/c1-19-9-4-7(2-3-8(9)20-6-11(16)17)5-10-12(18)15-13(14)21-10/h2-5H,6H2,1H3,(H,16,17)(H2,14,15,18)/p-1/b10-5-