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2-[(3S)-3-(azetidin-1-yl)piperidin-1-yl]-6-bromanyl-1,3-benzothiazole
2-[(3S)-3-(azetidin-1-yl)piperidin-1-yl]-6-bromanyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C2=NC3=C(S2)C=C(C=C3)Br)N4CCC4
Isomeric SMILES
C1C[C@@H](CN(C1)C2=NC3=C(S2)C=C(C=C3)Br)N4CCC4
InChI
InChI=1S/C15H18BrN3S/c16-11-4-5-13-14(9-11)20-15(17-13)19-6-1-3-12(10-19)18-7-2-8-18/h4-5,9,12H,1-3,6-8,10H2/t12-/m0/s1
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