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

Systemtic Name: methyl 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCC(=O)OC

InChI

InChI=1S/C14H14N2O5S/c1-19-10-5-8(6-11-13(18)16-14(15)22-11)3-4-9(10)21-7-12(17)20-2/h3-6H,7H2,1-2H3,(H2,15,16,18)