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

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

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

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5[N+](=O)[O-])SC2=S


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5[N+](=O)[O-])SC2=S


InChI

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


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