(7R)-7-phenyl-3,5-dithia-1-azabicyclo[2.2.1]heptane

Systemtic Name: (7R)-7-phenyl-3,5-dithia-1-azabicyclo[2.2.1]heptane Openeye Name: (7R)-7-phenyl-3,5-dithia-1-azabicyclo[2.2.1]heptane CAS Name: (7R)-7-phenyl-3,5-dithia-1-azabicyclo[2.2.1]heptane IUPAC Name: (7R)-7-phenyl-3,5-dithia-1-azabicyclo[2.2.1]heptane Traditional Name: (7R)-7-phenyl-3,5-dithia-1-azabicyclo[2.2.1]heptane Formula: C10H11NS2 MolecularWeight: 209.33104

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Descriptors Computed from Structure

Canonical SMILES:

C1N2CSC(C2C3=CC=CC=C3)S1

Isomeric SMILES

C1N2CSC([C@H]2C3=CC=CC=C3)S1

InChI

InChI=1S/C10H11NS2/c1-2-4-8(5-3-1)9-10-12-6-11(9)7-13-10/h1-5,9-10H,6-7H2/t9-/m1/s1