(5Z)-3-(4-ethylphenyl)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(4-ethylphenyl)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(4-ethylphenyl)-5-[(2-hydroxy-3-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(4-ethylphenyl)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(4-ethylphenyl)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(4-ethylphenyl)-5-(2-hydroxy-3-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C19H17NO3S2 MolecularWeight: 371.47318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C(=CC=C3)OC)O)SC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C3=C(C(=CC=C3)OC)O)/SC2=S

InChI

InChI=1S/C19H17NO3S2/c1-3-12-7-9-14(10-8-12)20-18(22)16(25-19(20)24)11-13-5-4-6-15(23-2)17(13)21/h4-11,21H,3H2,1-2H3/b16-11-