2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]pyridine-3-carbonitrile

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]pyridine-3-carbonitrile Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]pyridine-3-carbonitrile CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-3-pyridinecarbonitrile IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]pyridine-3-carbonitrile Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]nicotinonitrile Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2S/c1-14(10-4-6-17(15,16)8-10)11-9(7-12)3-2-5-13-11/h2-3,5,10H,4,6,8H2,1H3