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

Systemtic Name: (5Z)-5-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(5-bromo-2-hydroxy-3-methoxy-phenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-bromo-2-hydroxy-3-methoxy-benzylidene)-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C18H14BrNO4S2 MolecularWeight: 452.34206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3O)OC)Br)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=CC(=C3O)OC)Br)/SC2=S

InChI

InChI=1S/C18H14BrNO4S2/c1-23-13-5-3-12(4-6-13)20-17(22)15(26-18(20)25)8-10-7-11(19)9-14(24-2)16(10)21/h3-9,21H,1-2H3/b15-8-