(2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propanenitrile

Systemtic Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propanenitrile Openeye Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]propanenitrile CAS Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]propanenitrile IUPAC Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propanenitrile Traditional Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)piperidino]propionitrile Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C#N)N1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H17N3S/c1-11(10-16)18-8-6-12(7-9-18)15-17-13-4-2-3-5-14(13)19-15/h2-5,11-12H,6-9H2,1H3/t11-/m1/s1