N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CNC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CNC3CCS(=O)(=O)C3

InChI

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