(5S)-1-(5-methyl-1,2-oxazol-3-yl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-1-(5-methyl-1,2-oxazol-3-yl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[hydroxy(p-tolyl)methylene]-1-(5-methylisoxazol-3-yl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(5-methyl-3-isoxazolyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[hydroxy(p-tolyl)methylene]-1-(5-methylisoxazol-3-yl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)C3=NOC(=C3)C)C4=CC=CS4)O

InChI

InChI=1S/C20H16N2O4S/c1-11-5-7-13(8-6-11)18(23)16-17(14-4-3-9-27-14)22(20(25)19(16)24)15-10-12(2)26-21-15/h3-10,17,23H,1-2H3/t17-/m1/s1