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(5E)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(2-methyl-1H-indol-3-yl)methylene]-3-(o-tolyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(2-methylphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[(2-methyl-1H-indol-3-yl)methylene]-3-(o-tolyl)-2-thioxo-thiazolidin-4-one
Formula: C20H16N2OS2
MolecularWeight: 364.48384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C)SC2=S


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C\C3=C(NC4=CC=CC=C43)C)/SC2=S


InChI

InChI=1S/C20H16N2OS2/c1-12-7-3-6-10-17(12)22-19(23)18(25-20(22)24)11-15-13(2)21-16-9-5-4-8-14(15)16/h3-11,21H,1-2H3/b18-11+


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