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(5Z)-5-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-5-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methylene]thiazolidine-2,4-dione
CAS Name:(5Z)-5-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-[3-methoxy-4-(2-thenyloxy)benzylidene]thiazolidine-2,4-quinone
Formula: C16H13NO4S2
MolecularWeight: 347.40872
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)S2)OCC3=CC=CS3


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=O)S2)OCC3=CC=CS3


InChI

InChI=1S/C16H13NO4S2/c1-20-13-7-10(8-14-15(18)17-16(19)23-14)4-5-12(13)21-9-11-3-2-6-22-11/h2-8H,9H2,1H3,(H,17,18,19)/b14-8-


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