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

Systemtic Name: 3-(3,4-dichlorophenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxyphenyl)methylene]-3-(3,4-dichlorophenyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-(3,4-dichlorophenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3,4-dichlorophenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxybenzylidene)-3-(3,4-dichlorophenyl)-2-thioxo-thiazolidin-4-one Formula: C19H13Cl2NO2S2 MolecularWeight: 422.34802

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2NO2S2/c1-2-9-24-14-6-3-12(4-7-14)10-17-18(23)22(19(25)26-17)13-5-8-15(20)16(21)11-13/h2-8,10-11H,1,9H2