4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[(5-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,4-thiazinane 1,1-dioxide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)CN3CCS(=O)(=O)CC3

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)CN3CCS(=O)(=O)CC3

InChI

InChI=1S/C13H17N3O2S/c1-11-3-2-4-13-14-12(10-16(11)13)9-15-5-7-19(17,18)8-6-15/h2-4,10H,5-9H2,1H3