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methyl 3-[[3-ethyl-5-[(4-methyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

methyl 3-[[3-ethyl-5-[(4-methyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name:methyl 3-[[3-ethyl-5-[(4-methyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:methyl 3-[[3-ethyl-5-[(4-methyl-3-nitro-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:3-[[3-ethyl-5-[(4-methyl-3-nitrophenyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester
IUPAC Name:methyl 3-[[3-ethyl-5-[(4-methyl-3-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:3-[[3-ethyl-4-keto-5-(4-methyl-3-nitro-benzylidene)thiazolidin-2-ylidene]amino]benzoic acid methyl ester
Formula: C21H19N3O5S
MolecularWeight: 425.45766
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)C)[N+](=O)[O-])SC1=NC3=CC=CC(=C3)C(=O)OC


Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)C)[N+](=O)[O-])SC1=NC3=CC=CC(=C3)C(=O)OC


InChI

InChI=1S/C21H19N3O5S/c1-4-23-19(25)18(11-14-9-8-13(2)17(10-14)24(27)28)30-21(23)22-16-7-5-6-15(12-16)20(26)29-3/h5-12H,4H2,1-3H3


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