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2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
Openeye Name:2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methylthiazol-2-yl)acetamide
CAS Name:2-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methyl-2-thiazolyl)acetamide
IUPAC Name:2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Traditional Name:N-(4-methylthiazol-2-yl)-2-succinimido-acetamide
Formula: C10H11N3O3S
MolecularWeight: 253.27764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C(=O)CCC2=O


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C(=O)CCC2=O


InChI

InChI=1S/C10H11N3O3S/c1-6-5-17-10(11-6)12-7(14)4-13-8(15)2-3-9(13)16/h5H,2-4H2,1H3,(H,11,12,14)


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