methyl 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-chloro-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2-chloro-6-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-chloro-6-methoxyphenoxy]acetate Traditional Name: 2-[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-chloro-6-methoxy-phenoxy]acetic acid methyl ester Formula: C14H13ClN2O5S MolecularWeight: 356.78142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O5S/c1-20-9-4-7(5-10-13(19)17-14(16)23-10)3-8(15)12(9)22-6-11(18)21-2/h3-5H,6H2,1-2H3,(H2,16,17,19)