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

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

Systemtic Name:N-pentyl-2,1-benzothiazol-3-amine
Openeye Name:N-pentyl-2,1-benzothiazol-3-amine
CAS Name:N-pentyl-2,1-benzothiazol-3-amine
IUPAC Name:N-pentyl-2,1-benzothiazol-3-amine
Traditional Name:amyl(2,1-benzothiazol-3-yl)amine
Formula: C12H16N2S
MolecularWeight: 220.33384
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C2C=CC=CC2=NS1


Isomeric SMILES

CCCCCNC1=C2C=CC=CC2=NS1


InChI

InChI=1S/C12H16N2S/c1-2-3-6-9-13-12-10-7-4-5-8-11(10)14-15-12/h4-5,7-8,13H,2-3,6,9H2,1H3


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