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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-thiazol-2-yl-benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-succinimido-N-thiazol-2-yl-benzamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H11N3O3S/c18-11-4-5-12(19)17(11)10-3-1-2-9(8-10)13(20)16-14-15-6-7-21-14/h1-3,6-8H,4-5H2,(H,15,16,20)