2-[2-[(Z)-(4-oxidanylidene-3-pyridin-1-ium-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(4-oxidanylidene-3-pyridin-1-ium-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(4-oxo-3-pyridin-1-ium-3-yl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[4-oxo-3-(3-pyridin-1-iumyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(4-oxo-3-pyridin-1-ium-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(4-keto-3-pyridin-1-ium-3-yl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate Formula: C17H12N2O4S2 MolecularWeight: 372.41818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)C3=C[NH+]=CC=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=S)S2)C3=C[NH+]=CC=C3)OCC(=O)[O-]

InChI

InChI=1S/C17H12N2O4S2/c20-15(21)10-23-13-6-2-1-4-11(13)8-14-16(22)19(17(24)25-14)12-5-3-7-18-9-12/h1-9H,10H2,(H,20,21)/b14-8-