5-(7-chloranyl-1,3-benzothiazol-2-yl)pentan-1-amine

Systemtic Name: 5-(7-chloranyl-1,3-benzothiazol-2-yl)pentan-1-amine Openeye Name: 5-(7-chloro-1,3-benzothiazol-2-yl)pentan-1-amine CAS Name: 5-(7-chloro-1,3-benzothiazol-2-yl)-1-pentanamine IUPAC Name: 5-(7-chloro-1,3-benzothiazol-2-yl)pentan-1-amine Traditional Name: 5-(7-chloro-1,3-benzothiazol-2-yl)pentylamine Formula: C12H15ClN2S MolecularWeight: 254.7789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)SC(=N2)CCCCCN

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)SC(=N2)CCCCCN

InChI

InChI=1S/C12H15ClN2S/c13-9-5-4-6-10-12(9)16-11(15-10)7-2-1-3-8-14/h4-6H,1-3,7-8,14H2