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ethyl 4-[(5Z)-2-azanylidene-5-[(4-methyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoate

ethyl 4-[(5Z)-2-azanylidene-5-[(4-methyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name:ethyl 4-[(5Z)-2-azanylidene-5-[(4-methyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoate
Openeye Name:ethyl 4-[(5Z)-2-imino-5-[(4-methyl-3-nitro-phenyl)methylene]-4-oxo-thiazolidin-3-yl]benzoate
CAS Name:4-[(5Z)-2-imino-5-[(4-methyl-3-nitrophenyl)methylidene]-4-oxo-3-thiazolidinyl]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[(5Z)-2-imino-5-[(4-methyl-3-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]benzoate
Traditional Name:4-[(5Z)-2-imino-4-keto-5-(4-methyl-3-nitro-benzylidene)thiazolidin-3-yl]benzoic acid ethyl ester
Formula: C20H17N3O5S
MolecularWeight: 411.43108
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)C)[N+](=O)[O-])SC2=N


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)C)[N+](=O)[O-])/SC2=N


InChI

InChI=1S/C20H17N3O5S/c1-3-28-19(25)14-6-8-15(9-7-14)22-18(24)17(29-20(22)21)11-13-5-4-12(2)16(10-13)23(26)27/h4-11,21H,3H2,1-2H3/b17-11-,21-20?


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