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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-thiazol-2-yl-butanamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-succinimido-N-thiazol-2-yl-butyramide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCC(=O)NC2=NC=CS2

Isomeric SMILES

C1CC(=O)N(C1=O)CCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C11H13N3O3S/c15-8(13-11-12-5-7-18-11)2-1-6-14-9(16)3-4-10(14)17/h5,7H,1-4,6H2,(H,12,13,15)