5-chloranyl-N-pentyl-1,3-benzothiazol-2-amine

Systemtic Name: 5-chloranyl-N-pentyl-1,3-benzothiazol-2-amine Openeye Name: 5-chloro-N-pentyl-1,3-benzothiazol-2-amine CAS Name: 5-chloro-N-pentyl-1,3-benzothiazol-2-amine IUPAC Name: 5-chloro-N-pentyl-1,3-benzothiazol-2-amine Traditional Name: amyl-(5-chloro-1,3-benzothiazol-2-yl)amine Formula: C12H15ClN2S MolecularWeight: 254.7789

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CCCCCNC1=NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C12H15ClN2S/c1-2-3-4-7-14-12-15-10-8-9(13)5-6-11(10)16-12/h5-6,8H,2-4,7H2,1H3,(H,14,15)