4-chloranyl-7-piperidin-1-yl-1,3-benzothiazole-2-carboxamide

Systemtic Name: 4-chloranyl-7-piperidin-1-yl-1,3-benzothiazole-2-carboxamide Openeye Name: 4-chloro-7-(1-piperidyl)-1,3-benzothiazole-2-carboxamide CAS Name: 4-chloro-7-(1-piperidinyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: 4-chloro-7-piperidin-1-yl-1,3-benzothiazole-2-carboxamide Traditional Name: 4-chloro-7-piperidino-1,3-benzothiazole-2-carboxamide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C(=C(C=C2)Cl)N=C(S3)C(=O)N

Isomeric SMILES

C1CCN(CC1)C2=C3C(=C(C=C2)Cl)N=C(S3)C(=O)N

InChI

InChI=1S/C13H14ClN3OS/c14-8-4-5-9(17-6-2-1-3-7-17)11-10(8)16-13(19-11)12(15)18/h4-5H,1-3,6-7H2,(H2,15,18)