3-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-cyclopentyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-cyclopentyl-pyrrolidine-2,5-dione Openeye Name: 3-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-1-cyclopentyl-pyrrolidine-2,5-dione CAS Name: 3-[(2-amino-4-methyl-5-thiazolyl)thio]-1-cyclopentylpyrrolidine-2,5-dione IUPAC Name: 3-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-cyclopentylpyrrolidine-2,5-dione Traditional Name: 3-[(2-amino-4-methyl-thiazol-5-yl)thio]-1-cyclopentyl-pyrrolidine-2,5-quinone Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SC2CC(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)N)SC2CC(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C13H17N3O2S2/c1-7-12(20-13(14)15-7)19-9-6-10(17)16(11(9)18)8-4-2-3-5-8/h8-9H,2-6H2,1H3,(H2,14,15)