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

Systemtic Name: (5Z)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(2-cyclopentylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-3-(2-cyclopentylethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(2-cyclopentylethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(2-cyclopentylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-3-(2-cyclopentylethyl)-2-thioxo-thiazolidin-4-one Formula: C18H20BrNO3S2 MolecularWeight: 442.3903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CCC3CCCC3)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCC3CCCC3)Br)O

InChI

InChI=1S/C18H20BrNO3S2/c1-23-14-9-12(8-13(19)16(14)21)10-15-17(22)20(18(24)25-15)7-6-11-4-2-3-5-11/h8-11,21H,2-7H2,1H3/b15-10-