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

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

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

Canonical SMILES:

CC1(CCC(C2=C1N=C(S2)N)(C)C)C


Isomeric SMILES

CC1(CCC(C2=C1N=C(S2)N)(C)C)C


InChI

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


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