(4Z)-1-(2-dimethylaminoethyl)-4-[oxidanyl(phenyl)methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-1-(2-dimethylaminoethyl)-4-[oxidanyl(phenyl)methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy(phenyl)methylene]-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy(phenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy(phenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy(phenyl)methylene]-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=CS3

Isomeric SMILES

CN(C)CCN1C(/C(=C(\C2=CC=CC=C2)/O)/C(=O)C1=O)C3=CC=CS3

InChI

InChI=1S/C19H20N2O3S/c1-20(2)10-11-21-16(14-9-6-12-25-14)15(18(23)19(21)24)17(22)13-7-4-3-5-8-13/h3-9,12,16,22H,10-11H2,1-2H3/b17-15-