2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-chloranyl-1,3-benzothiazol-7-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-chloranyl-1,3-benzothiazol-7-yl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-succinimido-acetamide Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C13H10ClN3O3S/c14-7-1-2-8(13-12(7)15-6-21-13)16-9(18)5-17-10(19)3-4-11(17)20/h1-2,6H,3-5H2,(H,16,18)