(4R,6S)-6-methyl-4-oxidanyl-1,3-thiazinane-2-thione

Systemtic Name: (4R,6S)-6-methyl-4-oxidanyl-1,3-thiazinane-2-thione Openeye Name: (4R,6S)-4-hydroxy-6-methyl-1,3-thiazinane-2-thione CAS Name: (4R,6S)-4-hydroxy-6-methyl-1,3-thiazinane-2-thione IUPAC Name: (4R,6S)-4-hydroxy-6-methyl-1,3-thiazinane-2-thione Traditional Name: (4R,6S)-4-hydroxy-6-methyl-1,3-thiazinane-2-thione Formula: C5H9NOS2 MolecularWeight: 163.26106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)S1)O

Isomeric SMILES

C[C@H]1C[C@H](NC(=S)S1)O

InChI

InChI=1S/C5H9NOS2/c1-3-2-4(7)6-5(8)9-3/h3-4,7H,2H2,1H3,(H,6,8)/t3-,4+/m0/s1