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

Systemtic Name: 5-[[4-(1,3-dihydroisoindol-2-yl)-2-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-isoindolin-2-yl-2-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-(1,3-dihydroisoindol-2-yl)-2-methoxyphenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-(1,3-dihydroisoindol-2-yl)-2-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-isoindolin-2-yl-2-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CC3=CC=CC=C3C2)C=C4C(=O)NC(=S)S4

Isomeric SMILES

COC1=C(C=CC(=C1)N2CC3=CC=CC=C3C2)C=C4C(=O)NC(=S)S4

InChI

InChI=1S/C19H16N2O2S2/c1-23-16-9-15(21-10-13-4-2-3-5-14(13)11-21)7-6-12(16)8-17-18(22)20-19(24)25-17/h2-9H,10-11H2,1H3,(H,20,22,24)