N-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetyl]-2-(2-ketopyrrolidino)acetamide Formula: C15H14ClN3O3S2 MolecularWeight: 383.87296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C15H14ClN3O3S2/c16-9-3-4-11-10(6-9)17-15(24-11)23-8-13(21)18-12(20)7-19-5-1-2-14(19)22/h3-4,6H,1-2,5,7-8H2,(H,18,20,21)