6-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)hexanamide

Systemtic Name: 6-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)hexanamide Openeye Name: 6-amino-N-(6-chloro-1,3-benzothiazol-2-yl)hexanamide CAS Name: 6-amino-N-(6-chloro-1,3-benzothiazol-2-yl)hexanamide IUPAC Name: 6-amino-N-(6-chloro-1,3-benzothiazol-2-yl)hexanamide Traditional Name: 6-amino-N-(6-chloro-1,3-benzothiazol-2-yl)hexanamide Formula: C13H16ClN3OS MolecularWeight: 297.80364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCCCCN

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCCCCN

InChI

InChI=1S/C13H16ClN3OS/c14-9-5-6-10-11(8-9)19-13(16-10)17-12(18)4-2-1-3-7-15/h5-6,8H,1-4,7,15H2,(H,16,17,18)