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

Systemtic Name: 5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-(2-cyclopentylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(3-bromo-4-methoxy-phenyl)methylene]-3-(2-cyclopentylethyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[(3-bromo-4-methoxyphenyl)methylidene]-3-(2-cyclopentylethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(3-bromo-4-methoxyphenyl)methylidene]-3-(2-cyclopentylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(3-bromo-4-methoxy-benzylidene)-3-(2-cyclopentylethyl)-2-thioxo-thiazolidin-4-one Formula: C18H20BrNO2S2 MolecularWeight: 426.3909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO2S2/c1-22-15-7-6-13(10-14(15)19)11-16-17(21)20(18(23)24-16)9-8-12-4-2-3-5-12/h6-7,10-12H,2-5,8-9H2,1H3