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

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

Systemtic Name:5-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:5-[(4-chloro-3-nitro-phenyl)methylene]-3-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)imino-thiazolidin-4-one
CAS Name:5-[(4-chloro-3-nitrophenyl)methylidene]-3-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)imino-4-thiazolidinone
IUPAC Name:5-[(4-chloro-3-nitrophenyl)methylidene]-3-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:5-(4-chloro-3-nitro-benzylidene)-3-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)imino-thiazolidin-4-one
Formula: C21H21ClN4O4S
MolecularWeight: 460.93384
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21ClN4O4S/c1-24(2)10-11-25-20(27)19(13-14-4-9-17(22)18(12-14)26(28)29)31-21(25)23-15-5-7-16(30-3)8-6-15/h4-9,12-13H,10-11H2,1-3H3


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