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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C2=NC=CS2

Isomeric SMILES

CC1=CC(=O)N(C1=O)C2=NC=CS2

InChI

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