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

Systemtic Name: (6R)-6-phenyl-4,5,6,7-tetrahydro-1,2,3-benzothiadiazole Openeye Name: (6R)-6-phenyl-4,5,6,7-tetrahydro-1,2,3-benzothiadiazole CAS Name: (6R)-6-phenyl-4,5,6,7-tetrahydro-1,2,3-benzothiadiazole IUPAC Name: (6R)-6-phenyl-4,5,6,7-tetrahydro-1,2,3-benzothiadiazole Traditional Name: (6R)-6-phenyl-4,5,6,7-tetrahydro-1,2,3-benzothiadiazole Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)SN=N2

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2S/c1-2-4-9(5-3-1)10-6-7-11-12(8-10)15-14-13-11/h1-5,10H,6-8H2/t10-/m1/s1