6-(2-methylpropyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(2-methylpropyl)-1,3-benzothiazol-2-amine Openeye Name: 6-isobutyl-1,3-benzothiazol-2-amine CAS Name: 6-(2-methylpropyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(2-methylpropyl)-1,3-benzothiazol-2-amine Traditional Name: (6-isobutyl-1,3-benzothiazol-2-yl)amine Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

CC(C)CC1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C11H14N2S/c1-7(2)5-8-3-4-9-10(6-8)14-11(12)13-9/h3-4,6-7H,5H2,1-2H3,(H2,12,13)