1-[(3R,6S)-6-methyl-3-(2-methylphenyl)-5-sulfanylidene-1,2,4-oxadiazinan-2-yl]ethanone

Systemtic Name: 1-[(3R,6S)-6-methyl-3-(2-methylphenyl)-5-sulfanylidene-1,2,4-oxadiazinan-2-yl]ethanone Openeye Name: 1-[(3R,6S)-6-methyl-3-(o-tolyl)-5-thioxo-1,2,4-oxadiazinan-2-yl]ethanone CAS Name: 1-[(3R,6S)-6-methyl-3-(2-methylphenyl)-5-sulfanylidene-1,2,4-oxadiazinan-2-yl]ethanone IUPAC Name: 1-[(3R,6S)-6-methyl-3-(2-methylphenyl)-5-sulfanylidene-1,2,4-oxadiazinan-2-yl]ethanone Traditional Name: 1-[(3R,6S)-6-methyl-3-(o-tolyl)-5-thioxo-1,2,4-oxadiazinan-2-yl]ethanone Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=S)NC(N(O1)C(=O)C)C2=CC=CC=C2C

Isomeric SMILES

C[C@H]1C(=S)N[C@H](N(O1)C(=O)C)C2=CC=CC=C2C

InChI

InChI=1S/C13H16N2O2S/c1-8-6-4-5-7-11(8)12-14-13(18)9(2)17-15(12)10(3)16/h4-7,9,12H,1-3H3,(H,14,18)/t9-,12+/m0/s1