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5-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-methyl-1,3-thiazolidine-2,4-dione

5-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-methyl-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-methyl-1,3-thiazolidine-2,4-dione
Openeye Name:5-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-methyl-thiazolidine-2,4-dione
CAS Name:5-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-methylthiazolidine-2,4-dione
IUPAC Name:5-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-methyl-1,3-thiazolidine-2,4-dione
Traditional Name:5-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-methyl-thiazolidine-2,4-quinone
Formula: C18H16N2O4S
MolecularWeight: 356.39564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C=C4C(=O)N(C(=O)S4)C


Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C=C4C(=O)N(C(=O)S4)C


InChI

InChI=1S/C18H16N2O4S/c1-10-6-12(7-16-17(21)19(3)18(22)25-16)11(2)20(10)13-4-5-14-15(8-13)24-9-23-14/h4-8H,9H2,1-3H3


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