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

Systemtic Name: (4Z)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-(1,3-thiazol-2-yl)-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-1-thiazol-2-yl-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-thiazolyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(1,3-thiazol-2-yl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-1-thiazol-2-yl-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C19H14N2O3S2 MolecularWeight: 382.45606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=CS4)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=CS4)/O

InChI

InChI=1S/C19H14N2O3S2/c1-11-4-6-12(7-5-11)16(22)14-15(13-3-2-9-25-13)21(18(24)17(14)23)19-20-8-10-26-19/h2-10,15,22H,1H3/b16-14-