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(5Z)-5-[(4-oxidanylidenechromen-3-yl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione

(5Z)-5-[(4-oxidanylidenechromen-3-yl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[(4-oxidanylidenechromen-3-yl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[(4-oxochromen-3-yl)methylene]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidine-2,4-dione
CAS Name:(5Z)-5-[(4-oxo-1-benzopyran-3-yl)methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[(4-oxochromen-3-yl)methylidene]-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-[(4-ketochromen-3-yl)methylene]-3-(2-keto-2-pyrrolidino-ethyl)thiazolidine-2,4-quinone
Formula: C19H16N2O5S
MolecularWeight: 384.40574
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=O)C(=CC3=COC4=CC=CC=C4C3=O)SC2=O


Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=O)/C(=C/C3=COC4=CC=CC=C4C3=O)/SC2=O


InChI

InChI=1S/C19H16N2O5S/c22-16(20-7-3-4-8-20)10-21-18(24)15(27-19(21)25)9-12-11-26-14-6-2-1-5-13(14)17(12)23/h1-2,5-6,9,11H,3-4,7-8,10H2/b15-9-


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