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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-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=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

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