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

Systemtic Name: 1-(4-methyl-1,3-thiazol-2-yl)pyrrole-2,5-dione Openeye Name: 1-(4-methylthiazol-2-yl)pyrrole-2,5-dione CAS Name: 1-(4-methyl-2-thiazolyl)pyrrole-2,5-dione IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)pyrrole-2,5-dione Traditional Name: 1-(4-methylthiazol-2-yl)-3-pyrroline-2,5-quinone Formula: C8H6N2O2S MolecularWeight: 194.21044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(=O)C=CC2=O

Isomeric SMILES

CC1=CSC(=N1)N2C(=O)C=CC2=O

InChI

InChI=1S/C8H6N2O2S/c1-5-4-13-8(9-5)10-6(11)2-3-7(10)12/h2-4H,1H3