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(5Z)-5-[[5-(4-ethoxy-3-nitro-phenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[5-(4-ethoxy-3-nitro-phenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[5-(4-ethoxy-3-nitro-phenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[5-(4-ethoxy-3-nitro-phenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[5-(4-ethoxy-3-nitrophenyl)-2-furanyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[5-(4-ethoxy-3-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[[5-(4-ethoxy-3-nitro-phenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C16H12N2O5S2
MolecularWeight: 376.40688
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC=C(O2)C=C3C(=O)NC(=S)S3)[N+](=O)[O-]


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC=C(O2)/C=C\3/C(=O)NC(=S)S3)[N+](=O)[O-]


InChI

InChI=1S/C16H12N2O5S2/c1-2-22-13-5-3-9(7-11(13)18(20)21)12-6-4-10(23-12)8-14-15(19)17-16(24)25-14/h3-8H,2H2,1H3,(H,17,19,24)/b14-8-


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