2-[(5Z)-5-[[2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[[2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[[2-(1-naphthylmethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[[2-(1-naphthalenylmethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[[2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-[2-(1-naphthylmethoxy)benzylidene]-2-thioxo-thiazolidin-3-yl]acetate Formula: C23H16NO4S2- MolecularWeight: 434.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=C4C(=O)N(C(=S)S4)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3/C=C\4/C(=O)N(C(=S)S4)CC(=O)[O-]

InChI

InChI=1S/C23H17NO4S2/c25-21(26)13-24-22(27)20(30-23(24)29)12-16-7-2-4-11-19(16)28-14-17-9-5-8-15-6-1-3-10-18(15)17/h1-12H,13-14H2,(H,25,26)/p-1/b20-12-