N-[1,1-bis(oxidanylidene)thian-4-yl]-5-methyl-pyridin-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-5-methyl-pyridin-2-amine Openeye Name: N-(1,1-dioxothian-4-yl)-5-methyl-pyridin-2-amine CAS Name: N-(1,1-dioxo-4-thianyl)-5-methyl-2-pyridinamine IUPAC Name: N-(1,1-dioxothian-4-yl)-5-methylpyridin-2-amine Traditional Name: (1,1-diketothian-4-yl)-(5-methyl-2-pyridyl)amine Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC1=CN=C(C=C1)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C11H16N2O2S/c1-9-2-3-11(12-8-9)13-10-4-6-16(14,15)7-5-10/h2-3,8,10H,4-7H2,1H3,(H,12,13)