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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-thiazol-2-yl-benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-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=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

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

InChI

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