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

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

Systemtic Name:(5Z)-5-[(2-chloranyl-5-nitro-phenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(2-chloro-5-nitro-phenyl)methylene]-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(2-chloro-5-nitrophenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(2-chloro-5-nitrophenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(2-chloro-5-nitro-benzylidene)-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one
Formula: C17H11ClN2O4S2
MolecularWeight: 406.86324
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)SC2=S


Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl)/SC2=S


InChI

InChI=1S/C17H11ClN2O4S2/c1-24-14-5-3-2-4-13(14)19-16(21)15(26-17(19)25)9-10-8-11(20(22)23)6-7-12(10)18/h2-9H,1H3/b15-9-


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