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

Systemtic Name: N6-ethyl-N2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: N6-ethyl-N2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: N6-ethyl-N2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: 6-N-ethyl-2-N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: ethyl-[2-(methylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]amine Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3S/c1-3-12-7-4-5-8-9(6-7)14-10(11-2)13-8/h7,12H,3-6H2,1-2H3,(H,11,13)