(5E)-3-cyclopentyl-5-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-cyclopentyl-5-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-cyclopentyl-5-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-cyclopentyl-5-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-cyclopentyl-5-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-cyclopentyl-5-[(2-methylcoumaran-5-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C18H19NO2S2 MolecularWeight: 345.47896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C=C3C(=O)N(C(=S)S3)C4CCCC4

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)/C=C/3\C(=O)N(C(=S)S3)C4CCCC4

InChI

InChI=1S/C18H19NO2S2/c1-11-8-13-9-12(6-7-15(13)21-11)10-16-17(20)19(18(22)23-16)14-4-2-3-5-14/h6-7,9-11,14H,2-5,8H2,1H3/b16-10+