2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-succinimido-acetamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C(=O)CCC2=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C(=O)CCC2=O

InChI

InChI=1S/C10H11N3O3S/c1-6-4-11-10(17-6)12-7(14)5-13-8(15)2-3-9(13)16/h4H,2-3,5H2,1H3,(H,11,12,14)