N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-pyridin-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-pyridin-2-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-methyl-pyridin-2-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-methyl-2-pyridinamine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-methylpyridin-2-amine Traditional Name: (1,1-diketothiolan-3-yl)-(4-methyl-2-pyridyl)amine Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=NC=C1)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C10H14N2O2S/c1-8-2-4-11-10(6-8)12-9-3-5-15(13,14)7-9/h2,4,6,9H,3,5,7H2,1H3,(H,11,12)