4-ethyl-4-pentan-2-yl-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-ethyl-4-pentan-2-yl-1,3-thiazolidine-2,5-dione Openeye Name: 4-ethyl-4-(1-methylbutyl)thiazolidine-2,5-dione CAS Name: 4-ethyl-4-pentan-2-ylthiazolidine-2,5-dione IUPAC Name: 4-ethyl-4-pentan-2-yl-1,3-thiazolidine-2,5-dione Traditional Name: 4-ethyl-4-(1-methylbutyl)thiazolidine-2,5-quinone Formula: C10H17NO2S MolecularWeight: 215.31248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C(=O)SC(=O)N1)CC

Isomeric SMILES

CCCC(C)C1(C(=O)SC(=O)N1)CC

InChI

InChI=1S/C10H17NO2S/c1-4-6-7(3)10(5-2)8(12)14-9(13)11-10/h7H,4-6H2,1-3H3,(H,11,13)