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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxyphenyl)methylene]-3-(1,3-benzodioxol-5-yl)-2-thioxo-thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxybenzylidene)-3-(1,3-benzodioxol-5-yl)-2-thioxo-thiazolidin-4-one Formula: C20H15NO4S2 MolecularWeight: 397.4674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H15NO4S2/c1-2-9-23-15-6-3-13(4-7-15)10-18-19(22)21(20(26)27-18)14-5-8-16-17(11-14)25-12-24-16/h2-8,10-11H,1,9,12H2