(6R)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: (6R)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: (6R)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: (6R)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: (6R)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [(6R)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)SC(=N2)N

Isomeric SMILES

C1CC2=C(C[C@@H]1C3=CC=CC=C3)SC(=N2)N

InChI

InChI=1S/C13H14N2S/c14-13-15-11-7-6-10(8-12(11)16-13)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,15)/t10-/m1/s1