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(5Z)-3-[[(2-chlorophenyl)amino]methyl]-5-[(4-dimethylaminophenyl)methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-3-[[(2-chlorophenyl)amino]methyl]-5-[(4-dimethylaminophenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-3-[[(2-chlorophenyl)amino]methyl]-5-[(4-dimethylaminophenyl)methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-3-[(2-chloroanilino)methyl]-5-[(4-dimethylaminophenyl)methylene]thiazolidine-2,4-dione
CAS Name:(5Z)-3-[(2-chloroanilino)methyl]-5-[(4-dimethylaminophenyl)methylidene]thiazolidine-2,4-dione
IUPAC Name:(5Z)-3-[(2-chloroanilino)methyl]-5-[(4-dimethylaminophenyl)methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-3-[(2-chloroanilino)methyl]-5-[4-(dimethylamino)benzylidene]thiazolidine-2,4-quinone
Formula: C19H18ClN3O2S
MolecularWeight: 387.88312
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CNC3=CC=CC=C3Cl


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CNC3=CC=CC=C3Cl


InChI

InChI=1S/C19H18ClN3O2S/c1-22(2)14-9-7-13(8-10-14)11-17-18(24)23(19(25)26-17)12-21-16-6-4-3-5-15(16)20/h3-11,21H,12H2,1-2H3/b17-11-


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