3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-bromanyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-bromanyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-succinimido-propionamide Formula: C14H12BrN3O3S MolecularWeight: 382.23238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C14H12BrN3O3S/c15-8-1-2-9-10(7-8)22-14(16-9)17-11(19)5-6-18-12(20)3-4-13(18)21/h1-2,7H,3-6H2,(H,16,17,19)