(5S,6S)-4,4,5,6-tetramethyl-1,3-thiazinane-2-thione

Systemtic Name: (5S,6S)-4,4,5,6-tetramethyl-1,3-thiazinane-2-thione Openeye Name: (5S,6S)-4,4,5,6-tetramethyl-1,3-thiazinane-2-thione CAS Name: (5S,6S)-4,4,5,6-tetramethyl-1,3-thiazinane-2-thione IUPAC Name: (5S,6S)-4,4,5,6-tetramethyl-1,3-thiazinane-2-thione Traditional Name: (5S,6S)-4,4,5,6-tetramethyl-1,3-thiazinane-2-thione Formula: C8H15NS2 MolecularWeight: 189.3414

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC(=S)NC1(C)C)C

Isomeric SMILES

C[C@@H]1[C@@H](SC(=S)NC1(C)C)C

InChI

InChI=1S/C8H15NS2/c1-5-6(2)11-7(10)9-8(5,3)4/h5-6H,1-4H3,(H,9,10)/t5-,6+/m1/s1