2-(1-pyridin-4-ylethyl)-1,2,6-thiadiazinane 1,1-dioxide

Systemtic Name: 2-(1-pyridin-4-ylethyl)-1,2,6-thiadiazinane 1,1-dioxide Openeye Name: 2-[1-(4-pyridyl)ethyl]-1,2,6-thiadiazinane 1,1-dioxide CAS Name: 2-(1-pyridin-4-ylethyl)-1,2,6-thiadiazinane 1,1-dioxide IUPAC Name: 2-(1-pyridin-4-ylethyl)-1,2,6-thiadiazinane 1,1-dioxide Traditional Name: 2-[1-(4-pyridyl)ethyl]-1,2,6-thiadiazinane 1,1-dioxide Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)N2CCCNS2(=O)=O

Isomeric SMILES

CC(C1=CC=NC=C1)N2CCCNS2(=O)=O

InChI

InChI=1S/C10H15N3O2S/c1-9(10-3-6-11-7-4-10)13-8-2-5-12-16(13,14)15/h3-4,6-7,9,12H,2,5,8H2,1H3