N6-ethyl-N2,N2-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Systemtic Name: N6-ethyl-N2,N2-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: N6-ethyl-N2,N2-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: N6-ethyl-N2,N2-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: 6-N-ethyl-2-N,2-N-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: [6-(ethylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-dimethyl-amine Formula: C11H19N3S MolecularWeight: 225.35366

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1)SC(=N2)N(C)C

Isomeric SMILES

CCNC1CCC2=C(C1)SC(=N2)N(C)C

InChI

InChI=1S/C11H19N3S/c1-4-12-8-5-6-9-10(7-8)15-11(13-9)14(2)3/h8,12H,4-7H2,1-3H3