5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-amine

Systemtic Name: 5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-amine Openeye Name: 5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-amine CAS Name: 5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-amine IUPAC Name: 5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-amine Traditional Name: (5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)amine Formula: C11H18N2S MolecularWeight: 210.33902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C1)(C)C)SC(=N2)N)C

Isomeric SMILES

CC1(CC2=C(C(C1)(C)C)SC(=N2)N)C

InChI

InChI=1S/C11H18N2S/c1-10(2)5-7-8(11(3,4)6-10)14-9(12)13-7/h5-6H2,1-4H3,(H2,12,13)