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

Systemtic Name: N6-ethyl-N2-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: N2-allyl-N6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: N6-ethyl-N2-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: 6-N-ethyl-2-N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: allyl-[6-(ethylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amine Formula: C12H19N3S MolecularWeight: 237.36436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3S/c1-3-7-14-12-15-10-6-5-9(13-4-2)8-11(10)16-12/h3,9,13H,1,4-8H2,2H3,(H,14,15)