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methyl 2-[5-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

methyl 2-[5-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name:methyl 2-[5-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
Openeye Name:methyl 2-[5-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate
CAS Name:2-[5-[[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[5-[[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
Traditional Name:2-[4-keto-5-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-3-yl]benzoic acid methyl ester
Formula: C23H16N2O6S2
MolecularWeight: 480.51294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4C(=O)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4C(=O)OC)[N+](=O)[O-]


InChI

InChI=1S/C23H16N2O6S2/c1-13-7-8-14(11-18(13)25(28)29)19-10-9-15(31-19)12-20-21(26)24(23(32)33-20)17-6-4-3-5-16(17)22(27)30-2/h3-12H,1-2H3


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