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

Systemtic Name: (5Z)-3-(3-ethanoylphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(3-acetylphenyl)-5-[(4-allyloxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(3-acetylphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(3-acetylphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(3-acetylphenyl)-5-(4-allyloxybenzylidene)-2-thioxo-thiazolidin-4-one Formula: C21H17NO3S2 MolecularWeight: 395.49458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC=C)SC2=S

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)OCC=C)/SC2=S

InChI

InChI=1S/C21H17NO3S2/c1-3-11-25-18-9-7-15(8-10-18)12-19-20(24)22(21(26)27-19)17-6-4-5-16(13-17)14(2)23/h3-10,12-13H,1,11H2,2H3/b19-12-