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

Systemtic Name: (5Z)-5-[(4-cyclopentyloxy-3-methoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[4-(cyclopentoxy)-3-methoxy-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-cyclopentyloxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-cyclopentyloxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[4-(cyclopentoxy)-3-methoxy-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=S)S2)OC3CCCC3

InChI

InChI=1S/C16H17NO3S2/c1-19-13-8-10(9-14-15(18)17-16(21)22-14)6-7-12(13)20-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,17,18,21)/b14-9-