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

Systemtic Name: 3-(aminomethyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-pyridin-2-amine Openeye Name: 3-(aminomethyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-pyridin-2-amine CAS Name: 3-(aminomethyl)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-pyridinamine IUPAC Name: 3-(aminomethyl)-N-(1,1-dioxothiolan-3-yl)-N-methylpyridin-2-amine Traditional Name: [3-(aminomethyl)-2-pyridyl]-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=C(C=CC=N2)CN

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2=C(C=CC=N2)CN

InChI

InChI=1S/C11H17N3O2S/c1-14(10-4-6-17(15,16)8-10)11-9(7-12)3-2-5-13-11/h2-3,5,10H,4,6-8,12H2,1H3