1-(4-phenyl-1,3-thiazol-2-yl)pyrrole-2,5-dione

Systemtic Name: 1-(4-phenyl-1,3-thiazol-2-yl)pyrrole-2,5-dione Openeye Name: 1-(4-phenylthiazol-2-yl)pyrrole-2,5-dione CAS Name: 1-(4-phenyl-2-thiazolyl)pyrrole-2,5-dione IUPAC Name: 1-(4-phenyl-1,3-thiazol-2-yl)pyrrole-2,5-dione Traditional Name: 1-(4-phenylthiazol-2-yl)-3-pyrroline-2,5-quinone Formula: C13H8N2O2S MolecularWeight: 256.27982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C=CC3=O

InChI

InChI=1S/C13H8N2O2S/c16-11-6-7-12(17)15(11)13-14-10(8-18-13)9-4-2-1-3-5-9/h1-8H