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

Systemtic Name: 5-(5-chloranyl-1,3-benzothiazol-2-yl)pentan-1-amine Openeye Name: 5-(5-chloro-1,3-benzothiazol-2-yl)pentan-1-amine CAS Name: 5-(5-chloro-1,3-benzothiazol-2-yl)-1-pentanamine IUPAC Name: 5-(5-chloro-1,3-benzothiazol-2-yl)pentan-1-amine Traditional Name: 5-(5-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=C1Cl)N=C(S2)CCCCCN

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)CCCCCN

InChI

InChI=1S/C12H15ClN2S/c13-9-5-6-11-10(8-9)15-12(16-11)4-2-1-3-7-14/h5-6,8H,1-4,7,14H2