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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-bromanyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-succinimido-acetamide Formula: C13H10BrN3O3S MolecularWeight: 368.2058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=NC3=C(S2)C=CC=C3Br

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=NC3=C(S2)C=CC=C3Br

InChI

InChI=1S/C13H10BrN3O3S/c14-7-2-1-3-8-12(7)16-13(21-8)15-9(18)6-17-10(19)4-5-11(17)20/h1-3H,4-6H2,(H,15,16,18)