(6S)-N6-methyl-N6-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Systemtic Name: (6S)-N6-methyl-N6-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: (6S)-N6-methyl-N6-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: (6S)-N6-methyl-N6-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: (6S)-6-N-methyl-6-N-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: [(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-methyl-propargyl-amine Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C1CCC2=C(C1)SC(=N2)N

Isomeric SMILES

CN(CC#C)[C@H]1CCC2=C(C1)SC(=N2)N

InChI

InChI=1S/C11H15N3S/c1-3-6-14(2)8-4-5-9-10(7-8)15-11(12)13-9/h1,8H,4-7H2,2H3,(H2,12,13)/t8-/m0/s1