3-(3-hydroxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(3-hydroxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxyphenyl)methylene]-3-(3-hydroxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-(3-hydroxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3-hydroxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxybenzylidene)-3-(3-hydroxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C19H15NO3S2 MolecularWeight: 369.4573

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)O

InChI

InChI=1S/C19H15NO3S2/c1-2-10-23-16-8-6-13(7-9-16)11-17-18(22)20(19(24)25-17)14-4-3-5-15(21)12-14/h2-9,11-12,21H,1,10H2