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5-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-(2-diethylaminoethyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

5-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-(2-diethylaminoethyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:5-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-(2-diethylaminoethyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:5-[(4-chloro-3-nitro-phenyl)methylene]-3-(2-diethylaminoethyl)-2-(4-methoxyphenyl)imino-thiazolidin-4-one
CAS Name:5-[(4-chloro-3-nitrophenyl)methylidene]-3-(2-diethylaminoethyl)-2-(4-methoxyphenyl)imino-4-thiazolidinone
IUPAC Name:5-[(4-chloro-3-nitrophenyl)methylidene]-3-(2-diethylaminoethyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:5-(4-chloro-3-nitro-benzylidene)-3-(2-diethylaminoethyl)-2-(4-methoxyphenyl)imino-thiazolidin-4-one
Formula: C23H25ClN4O4S
MolecularWeight: 488.987
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25ClN4O4S/c1-4-26(5-2)12-13-27-22(29)21(15-16-6-11-19(24)20(14-16)28(30)31)33-23(27)25-17-7-9-18(32-3)10-8-17/h6-11,14-15H,4-5,12-13H2,1-3H3


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