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2-[2-ethoxy-6-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid

2-[2-ethoxy-6-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name:2-[2-ethoxy-6-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid
Openeye Name:2-[2-[(Z)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-6-ethoxy-phenoxy]acetic acid
CAS Name:2-[2-ethoxy-6-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetic acid
IUPAC Name:2-[2-ethoxy-6-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Traditional Name:2-[2-[(Z)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-6-ethoxy-phenoxy]acetic acid
Formula: C17H17NO5S2
MolecularWeight: 379.45058
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC(=O)O)C=C2C(=O)N(C(=S)S2)CC=C


Isomeric SMILES

CCOC1=CC=CC(=C1OCC(=O)O)/C=C\2/C(=O)N(C(=S)S2)CC=C


InChI

InChI=1S/C17H17NO5S2/c1-3-8-18-16(21)13(25-17(18)24)9-11-6-5-7-12(22-4-2)15(11)23-10-14(19)20/h3,5-7,9H,1,4,8,10H2,2H3,(H,19,20)/b13-9-


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