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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)C(=O)N

InChI

InChI=1S/C15H16ClN3O2S2/c16-10-3-4-12-11(6-10)18-15(23-12)22-8-13(20)19-5-1-2-9(7-19)14(17)21/h3-4,6,9H,1-2,5,7-8H2,(H2,17,21)/t9-/m1/s1