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(5Z)-3-ethyl-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazolidin-4-one

(5Z)-3-ethyl-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-ethyl-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-[(2-hydroxy-5-nitro-phenyl)methylene]thiazolidin-4-one
CAS Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methylphenyl)imino-5-[(2-hydroxy-5-nitrophenyl)methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methylphenyl)imino-5-[(2-hydroxy-5-nitrophenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-(2-hydroxy-5-nitro-benzylidene)thiazolidin-4-one
Formula: C19H17N3O5S
MolecularWeight: 399.42038
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17N3O5S/c1-3-21-18(25)17(10-12-9-13(22(26)27)5-7-15(12)23)28-19(21)20-14-6-4-11(2)8-16(14)24/h4-10,23-24H,3H2,1-2H3/b17-10-,20-19?


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