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ethyl 2-[2-methoxy-6-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

ethyl 2-[2-methoxy-6-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name:ethyl 2-[2-methoxy-6-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate
Openeye Name:ethyl 2-[2-methoxy-6-[(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate
CAS Name:2-[2-methoxy-6-[(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-methoxy-6-[(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate
Traditional Name:2-[2-[(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetic acid ethyl ester
Formula: C16H17NO5S2
MolecularWeight: 367.43988
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CC=C1OC)C=C2C(=O)N(C(=S)S2)C


Isomeric SMILES

CCOC(=O)COC1=C(C=CC=C1OC)C=C2C(=O)N(C(=S)S2)C


InChI

InChI=1S/C16H17NO5S2/c1-4-21-13(18)9-22-14-10(6-5-7-11(14)20-3)8-12-15(19)17(2)16(23)24-12/h5-8H,4,9H2,1-3H3


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