4-[(1-methylpyrrol-2-yl)methyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[(1-methylpyrrol-2-yl)methyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[(1-methylpyrrol-2-yl)methyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[(1-methyl-2-pyrrolyl)methyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[(1-methylpyrrol-2-yl)methyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[(1-methylpyrrol-2-yl)methyl]-1,4-thiazinane 1,1-dioxide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN2CCS(=O)(=O)CC2

Isomeric SMILES

CN1C=CC=C1CN2CCS(=O)(=O)CC2

InChI

InChI=1S/C10H16N2O2S/c1-11-4-2-3-10(11)9-12-5-7-15(13,14)8-6-12/h2-4H,5-9H2,1H3