2-[4-oxidanylidene-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[4-oxidanylidene-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[4-oxo-5-[(3-phenoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[4-oxo-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[4-oxo-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[4-keto-5-(3-phenoxybenzylidene)-2-thioxo-thiazolidin-3-yl]acetate Formula: C18H12NO4S2- MolecularWeight: 370.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]

InChI

InChI=1S/C18H13NO4S2/c20-16(21)11-19-17(22)15(25-18(19)24)10-12-5-4-8-14(9-12)23-13-6-2-1-3-7-13/h1-10H,11H2,(H,20,21)/p-1