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(5E)-5-[(1-methylindol-3-yl)methylidene]-3-(4-methylphenyl)-1,3-thiazolidine-2,4-dione

(5E)-5-[(1-methylindol-3-yl)methylidene]-3-(4-methylphenyl)-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-5-[(1-methylindol-3-yl)methylidene]-3-(4-methylphenyl)-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-5-[(1-methylindol-3-yl)methylene]-3-(p-tolyl)thiazolidine-2,4-dione
CAS Name:(5E)-5-[(1-methyl-3-indolyl)methylidene]-3-(4-methylphenyl)thiazolidine-2,4-dione
IUPAC Name:(5E)-5-[(1-methylindol-3-yl)methylidene]-3-(4-methylphenyl)-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-5-[(1-methylindol-3-yl)methylene]-3-(p-tolyl)thiazolidine-2,4-quinone
Formula: C20H16N2O2S
MolecularWeight: 348.41824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)C)SC2=O


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)C)/SC2=O


InChI

InChI=1S/C20H16N2O2S/c1-13-7-9-15(10-8-13)22-19(23)18(25-20(22)24)11-14-12-21(2)17-6-4-3-5-16(14)17/h3-12H,1-2H3/b18-11+


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