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(5Z)-5-[(3-ethoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3-(furan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-4-one

(5Z)-5-[(3-ethoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3-(furan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-ethoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3-(furan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-ethoxy-4-hydroxy-5-nitro-phenyl)methylene]-3-(2-furylmethyl)-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]-3-(2-furanylmethyl)-2-phenylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]-3-(furan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-ethoxy-4-hydroxy-5-nitro-benzylidene)-3-(2-furfuryl)-2-phenylimino-thiazolidin-4-one
Formula: C23H19N3O6S
MolecularWeight: 465.47846
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CO4


Isomeric SMILES

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CO4


InChI

InChI=1S/C23H19N3O6S/c1-2-31-19-12-15(11-18(21(19)27)26(29)30)13-20-22(28)25(14-17-9-6-10-32-17)23(33-20)24-16-7-4-3-5-8-16/h3-13,27H,2,14H2,1H3/b20-13-,24-23?


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