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(6S)-N6-propyl-N6-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
(6S)-N6-propyl-N6-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC#C)C1CCC2=C(C1)SC(=N2)N
Isomeric SMILES
CCCN(CC#C)[C@H]1CCC2=C(C1)SC(=N2)N
InChI
InChI=1S/C13H19N3S/c1-3-7-16(8-4-2)10-5-6-11-12(9-10)17-13(14)15-11/h1,10H,4-9H2,2H3,(H2,14,15)/t10-/m0/s1
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