5-methyl-3-(2-methylprop-2-enyl)-1-oxidanylidene-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-methyl-3-(2-methylprop-2-enyl)-1-oxidanylidene-1,3-thiazolidine-2,4-dione Openeye Name: 5-methyl-3-(2-methylallyl)-1-oxo-1,3-thiazolidine-2,4-dione CAS Name: 5-methyl-3-(2-methylprop-2-enyl)-1-oxo-1,3-thiazolidine-2,4-dione IUPAC Name: 5-methyl-3-(2-methylprop-2-enyl)-1-oxo-1,3-thiazolidine-2,4-dione Traditional Name: 1-keto-5-methyl-3-(2-methylallyl)-1,3-thiazolidine-2,4-quinone Formula: C8H11NO3S MolecularWeight: 201.24284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)S1=O)CC(=C)C

Isomeric SMILES

CC1C(=O)N(C(=O)S1=O)CC(=C)C

InChI

InChI=1S/C8H11NO3S/c1-5(2)4-9-7(10)6(3)13(12)8(9)11/h6H,1,4H2,2-3H3