2-methyl-N-octyl-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-octyl-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-octyl-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-octyl-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-octyl-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-octyl-amine Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC2=C(C=C1)N=C(S2)C

Isomeric SMILES

CCCCCCCCNC1=CC2=C(C=C1)N=C(S2)C

InChI

InChI=1S/C16H24N2S/c1-3-4-5-6-7-8-11-17-14-9-10-15-16(12-14)19-13(2)18-15/h9-10,12,17H,3-8,11H2,1-2H3