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

Systemtic Name: N-(1,3-benzothiazol-5-yl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-5-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-5-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-5-yl)-2-succinimido-acetamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)SC=N3

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)SC=N3

InChI

InChI=1S/C13H11N3O3S/c17-11(6-16-12(18)3-4-13(16)19)15-8-1-2-10-9(5-8)14-7-20-10/h1-2,5,7H,3-4,6H2,(H,15,17)