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methyl 2-[2-methoxy-4-[(E)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

methyl 2-[2-methoxy-4-[(E)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name:methyl 2-[2-methoxy-4-[(E)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate
Openeye Name:methyl 2-[2-methoxy-4-[(E)-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate
CAS Name:2-[2-methoxy-4-[(E)-(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]acetic acid methyl ester
IUPAC Name:methyl 2-[2-methoxy-4-[(E)-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate
Traditional Name:2-[4-[(E)-(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid methyl ester
Formula: C16H18N2O5S
MolecularWeight: 350.38952
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)OC)OC)S1)C


Isomeric SMILES

CN=C1N(C(=O)/C(=C\C2=CC(=C(C=C2)OCC(=O)OC)OC)/S1)C


InChI

InChI=1S/C16H18N2O5S/c1-17-16-18(2)15(20)13(24-16)8-10-5-6-11(12(7-10)21-3)23-9-14(19)22-4/h5-8H,9H2,1-4H3/b13-8+,17-16?


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