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

Systemtic Name: 3-[(5Z)-4-oxidanylidene-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-4-oxo-5-[(3-phenoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-4-oxo-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-4-oxo-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-4-keto-5-(3-phenoxybenzylidene)-2-thioxo-thiazolidin-3-yl]propionate Formula: C19H14NO4S2- MolecularWeight: 384.44876

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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)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C\3/C(=O)N(C(=S)S3)CCC(=O)[O-]

InChI

InChI=1S/C19H15NO4S2/c21-17(22)9-10-20-18(23)16(26-19(20)25)12-13-5-4-8-15(11-13)24-14-6-2-1-3-7-14/h1-8,11-12H,9-10H2,(H,21,22)/p-1/b16-12-