1-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]piperidine-2-carboxamide

Systemtic Name: 1-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]piperidine-2-carboxamide Openeye Name: 1-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]piperidine-2-carboxamide CAS Name: 1-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: 1-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]piperidine-2-carboxamide Traditional Name: 1-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetyl]pipecolinamide Formula: C15H16ClN3O2S2 MolecularWeight: 369.88944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1CCN(C(C1)C(=O)N)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C15H16ClN3O2S2/c16-9-4-5-12-10(7-9)18-15(23-12)22-8-13(20)19-6-2-1-3-11(19)14(17)21/h4-5,7,11H,1-3,6,8H2,(H2,17,21)