(3S)-3,5-dideuterio-3-prop-2-enyl-2,4-dithiabicyclo[3.1.1]heptane

Systemtic Name: (3S)-3,5-dideuterio-3-prop-2-enyl-2,4-dithiabicyclo[3.1.1]heptane Openeye Name: (3S)-3-allyl-3,5-dideuterio-2,4-dithiabicyclo[3.1.1]heptane CAS Name: (3S)-3,5-dideuterio-3-prop-2-enyl-2,4-dithiabicyclo[3.1.1]heptane IUPAC Name: (3S)-3,5-dideuterio-3-prop-2-enyl-2,4-dithiabicyclo[3.1.1]heptane Traditional Name: (3S)-3-allyl-3,5-dideuterio-2,4-dithiabicyclo[3.1.1]heptane Formula: C8H12S2 MolecularWeight: 174.323204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1SC2CC(C2)S1

Isomeric SMILES

[2H][C@@]1(SC2CC(C2)(S1)[2H])CC=C

InChI

InChI=1S/C8H12S2/c1-2-3-8-9-6-4-7(5-6)10-8/h2,6-8H,1,3-5H2/i6D,8D/t6?,7?,8-/m1/s1