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

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

Systemtic Name:(5Z)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[5-(4-nitrophenyl)-2-furyl]methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[[5-(4-nitrophenyl)-2-furyl]methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one
Formula: C19H11N3O4S2
MolecularWeight: 409.43834
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])SC2=S


Isomeric SMILES

C1=CC(=CN=C1)N2C(=O)/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/SC2=S


InChI

InChI=1S/C19H11N3O4S2/c23-18-17(28-19(27)21(18)14-2-1-9-20-11-14)10-15-7-8-16(26-15)12-3-5-13(6-4-12)22(24)25/h1-11H/b17-10-


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