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

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-prop-2-enyl-phenoxy]ethanoate Openeye Name: 2-[2-allyl-6-ethoxy-4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-6-prop-2-enylphenoxy]acetate IUPAC Name: 2-[2-ethoxy-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-prop-2-enylphenoxy]acetate Traditional Name: 2-[2-allyl-6-ethoxy-4-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate Formula: C17H16NO5S2- MolecularWeight: 378.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC(=O)[O-])CC=C)C=C2C(=O)NC(=S)S2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC(=O)[O-])CC=C)/C=C\2/C(=O)NC(=S)S2

InChI

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