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

Systemtic Name: (5Z)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(4-ethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-3-(4-ethylphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(4-ethylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(4-ethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-3-(4-ethylphenyl)-2-thioxo-thiazolidin-4-one Formula: C19H16BrNO3S2 MolecularWeight: 450.36924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO3S2/c1-3-11-4-6-13(7-5-11)21-18(23)16(26-19(21)25)10-12-8-14(20)17(22)15(9-12)24-2/h4-10,22H,3H2,1-2H3/b16-10-