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(5E)-3-methyl-5-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-methyl-5-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-methyl-5-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(1-benzylindolin-5-yl)methylene]-3-methyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-methyl-5-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(1-benzyl-2,3-dihydroindol-5-yl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[(1-benzylindolin-5-yl)methylene]-3-methyl-2-thioxo-thiazolidin-4-one
Formula: C20H18N2OS2
MolecularWeight: 366.49972
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC3=C(C=C2)N(CC3)CC4=CC=CC=C4)SC1=S


Isomeric SMILES

CN1C(=O)/C(=C\C2=CC3=C(C=C2)N(CC3)CC4=CC=CC=C4)/SC1=S


InChI

InChI=1S/C20H18N2OS2/c1-21-19(23)18(25-20(21)24)12-15-7-8-17-16(11-15)9-10-22(17)13-14-5-3-2-4-6-14/h2-8,11-12H,9-10,13H2,1H3/b18-12+


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