N6-propyl-N2-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Systemtic Name: N6-propyl-N2-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: N6-propyl-N2-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: N6-propyl-N2-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: 6-N-propyl-2-N-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: propargyl-[6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amine Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)SC(=N2)NCC#C

Isomeric SMILES

CCCNC1CCC2=C(C1)SC(=N2)NCC#C

InChI

InChI=1S/C13H19N3S/c1-3-7-14-10-5-6-11-12(9-10)17-13(16-11)15-8-4-2/h2,10,14H,3,5-9H2,1H3,(H,15,16)