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(5Z)-5-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C19H12N4O3S2
MolecularWeight: 408.45358
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C=C4C(=O)NC(=S)S4


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])/C=C\4/C(=O)NC(=S)S4


InChI

InChI=1S/C19H12N4O3S2/c24-18-16(28-19(27)20-18)10-13-11-22(14-4-2-1-3-5-14)21-17(13)12-6-8-15(9-7-12)23(25)26/h1-11H,(H,20,24,27)/b16-10-


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