N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-pyridin-4-yl-methanimine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-pyridin-4-yl-methanimine Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-(4-pyridyl)methanimine CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-pyridin-4-ylmethanimine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-pyridin-4-ylmethanimine Traditional Name: (1,1-diketothiolan-3-yl)-(4-pyridylmethylene)amine Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N=CC2=CC=NC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1N=CC2=CC=NC=C2

InChI

InChI=1S/C10H12N2O2S/c13-15(14)6-3-10(8-15)12-7-9-1-4-11-5-2-9/h1-2,4-5,7,10H,3,6,8H2