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

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

Systemtic Name:(5Z)-5-[(2-chloranyl-5-nitro-phenyl)methylidene]-3-(3-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(2-chloro-5-nitro-phenyl)methylene]-3-(3-nitrophenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(2-chloro-5-nitrophenyl)methylidene]-3-(3-nitrophenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(2-chloro-5-nitrophenyl)methylidene]-3-(3-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(2-chloro-5-nitro-benzylidene)-3-(3-nitrophenyl)-2-thioxo-thiazolidin-4-one
Formula: C16H8ClN3O5S2
MolecularWeight: 421.83482
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)SC2=S


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl)/SC2=S


InChI

InChI=1S/C16H8ClN3O5S2/c17-13-5-4-12(20(24)25)6-9(13)7-14-15(21)18(16(26)27-14)10-2-1-3-11(8-10)19(22)23/h1-8H/b14-7-


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