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(5Z)-3-(2-methoxyethyl)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

(5Z)-3-(2-methoxyethyl)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(2-methoxyethyl)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
Formula: C20H19N3O6S
MolecularWeight: 429.44636
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC(=C(C(=C2)OC)O)[N+](=O)[O-])SC1=NC3=CC=CC=C3


Isomeric SMILES

COCCN1C(=O)/C(=C/C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-])/SC1=NC3=CC=CC=C3


InChI

InChI=1S/C20H19N3O6S/c1-28-9-8-22-19(25)17(30-20(22)21-14-6-4-3-5-7-14)12-13-10-15(23(26)27)18(24)16(11-13)29-2/h3-7,10-12,24H,8-9H2,1-2H3/b17-12-,21-20?


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