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(5Z)-5-[[4-(2-pyridin-2-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-5-[[4-(2-pyridin-2-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[4-(2-pyridin-2-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[[4-[2-(2-pyridyl)ethoxy]phenyl]methylene]thiazolidine-2,4-dione
CAS Name:(5Z)-5-[[4-[2-(2-pyridinyl)ethoxy]phenyl]methylidene]thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[[4-(2-pyridin-2-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-[4-[2-(2-pyridyl)ethoxy]benzylidene]thiazolidine-2,4-quinone
Formula: C17H14N2O3S
MolecularWeight: 326.36966
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCOC2=CC=C(C=C2)C=C3C(=O)NC(=O)S3


Isomeric SMILES

C1=CC=NC(=C1)CCOC2=CC=C(C=C2)/C=C\3/C(=O)NC(=O)S3


InChI

InChI=1S/C17H14N2O3S/c20-16-15(23-17(21)19-16)11-12-4-6-14(7-5-12)22-10-8-13-3-1-2-9-18-13/h1-7,9,11H,8,10H2,(H,19,20,21)/b15-11-


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