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(5Z)-5-[[4-[2-(4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-5-[[4-[2-(4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[4-[2-(4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[[4-[2-(4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methylene]thiazolidine-2,4-dione
CAS Name:(5Z)-5-[[4-[2-(4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methylidene]thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[[4-[2-(4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-[4-[2-(4-keto-2H-1,3-benzoxazin-3-yl)ethoxy]benzylidene]thiazolidine-2,4-quinone
Formula: C20H16N2O5S
MolecularWeight: 396.41644
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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)C2=CC=CC=C2O1)CCOC3=CC=C(C=C3)C=C4C(=O)NC(=O)S4


Isomeric SMILES

C1N(C(=O)C2=CC=CC=C2O1)CCOC3=CC=C(C=C3)/C=C\4/C(=O)NC(=O)S4


InChI

InChI=1S/C20H16N2O5S/c23-18-17(28-20(25)21-18)11-13-5-7-14(8-6-13)26-10-9-22-12-27-16-4-2-1-3-15(16)19(22)24/h1-8,11H,9-10,12H2,(H,21,23,25)/b17-11-


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