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

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

Systemtic Name:(5Z)-3-methyl-5-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-methyl-5-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-methyl-5-[[1-[(4-nitrophenyl)methyl]-3-indolyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-methyl-5-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-methyl-5-[[1-(4-nitrobenzyl)indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C20H15N3O3S2
MolecularWeight: 409.4814
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)[N+](=O)[O-])SC1=S


Isomeric SMILES

CN1C(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)[N+](=O)[O-])/SC1=S


InChI

InChI=1S/C20H15N3O3S2/c1-21-19(24)18(28-20(21)27)10-14-12-22(17-5-3-2-4-16(14)17)11-13-6-8-15(9-7-13)23(25)26/h2-10,12H,11H2,1H3/b18-10-


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