2-[4-[[4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[[4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(3-allyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[[4-oxo-3-prop-2-enyl-2-(2-thiazolylimino)-5-thiazolidinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[[4-oxo-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(3-allyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetate Formula: C18H14N3O4S2- MolecularWeight: 400.45146

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)[O-])SC1=NC3=NC=CS3

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)[O-])SC1=NC3=NC=CS3

InChI

InChI=1S/C18H15N3O4S2/c1-2-8-21-16(24)14(27-18(21)20-17-19-7-9-26-17)10-12-3-5-13(6-4-12)25-11-15(22)23/h2-7,9-10H,1,8,11H2,(H,22,23)/p-1