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

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

Systemtic Name:(5Z)-3-ethyl-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(3-nitrophenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-[(3-nitrophenyl)methylene]thiazolidin-4-one
CAS Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methylphenyl)imino-5-[(3-nitrophenyl)methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methylphenyl)imino-5-[(3-nitrophenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-(3-nitrobenzylidene)thiazolidin-4-one
Formula: C19H17N3O4S
MolecularWeight: 383.42098
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17N3O4S/c1-3-21-18(24)17(11-13-5-4-6-14(10-13)22(25)26)27-19(21)20-15-8-7-12(2)9-16(15)23/h4-11,23H,3H2,1-2H3/b17-11-,20-19?


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