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

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

Systemtic Name:3-(2-methylphenyl)-5-[[1-[(2-nitrophenyl)methyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[1-[(2-nitrophenyl)methyl]indol-3-yl]methylene]-3-(o-tolyl)-2-thioxo-thiazolidin-4-one
CAS Name:3-(2-methylphenyl)-5-[[1-[(2-nitrophenyl)methyl]-3-indolyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-(2-methylphenyl)-5-[[1-[(2-nitrophenyl)methyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[[1-(2-nitrobenzyl)indol-3-yl]methylene]-3-(o-tolyl)-2-thioxo-thiazolidin-4-one
Formula: C26H19N3O3S2
MolecularWeight: 485.57736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5[N+](=O)[O-])SC2=S


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5[N+](=O)[O-])SC2=S


InChI

InChI=1S/C26H19N3O3S2/c1-17-8-2-5-11-21(17)28-25(30)24(34-26(28)33)14-19-16-27(23-13-7-4-10-20(19)23)15-18-9-3-6-12-22(18)29(31)32/h2-14,16H,15H2,1H3


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