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

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

Systemtic Name:5-[(1-ethylpyrrol-2-yl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione
Openeye Name:5-[(1-ethylpyrrol-2-yl)methylene]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidine-2,4-dione
CAS Name:5-[(1-ethyl-2-pyrrolyl)methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione
IUPAC Name:5-[(1-ethylpyrrol-2-yl)methylidene]-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-2,4-dione
Traditional Name:5-[(1-ethylpyrrol-2-yl)methylene]-3-(2-keto-2-pyrrolidino-ethyl)thiazolidine-2,4-quinone
Formula: C16H19N3O3S
MolecularWeight: 333.40536
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCC3


Isomeric SMILES

CCN1C=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCC3


InChI

InChI=1S/C16H19N3O3S/c1-2-17-9-5-6-12(17)10-13-15(21)19(16(22)23-13)11-14(20)18-7-3-4-8-18/h5-6,9-10H,2-4,7-8,11H2,1H3


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