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(5Z)-3-(4-dimethylaminophenyl)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(4-dimethylaminophenyl)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(4-dimethylaminophenyl)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(4-dimethylaminophenyl)-5-[(4-ethyl-3-nitro-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(4-dimethylaminophenyl)-5-[(4-ethyl-3-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(4-dimethylaminophenyl)-5-[(4-ethyl-3-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(4-dimethylaminophenyl)-5-(4-ethyl-3-nitro-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C20H19N3O3S2
MolecularWeight: 413.51316
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)N(C)C)[N+](=O)[O-]


Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=C(C=C3)N(C)C)[N+](=O)[O-]


InChI

InChI=1S/C20H19N3O3S2/c1-4-14-6-5-13(11-17(14)23(25)26)12-18-19(24)22(20(27)28-18)16-9-7-15(8-10-16)21(2)3/h5-12H,4H2,1-3H3/b18-12-


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