N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-pyridin-4-yl-methanimine

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-pyridin-4-yl-methanimine Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-(4-pyridyl)methanimine CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-pyridin-4-ylmethanimine IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-pyridin-4-ylmethanimine Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-(4-pyridylmethylene)amine Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N=CC2=CC=NC=C2

Isomeric SMILES

C1C(C=CS1(=O)=O)N=CC2=CC=NC=C2

InChI

InChI=1S/C10H10N2O2S/c13-15(14)6-3-10(8-15)12-7-9-1-4-11-5-2-9/h1-7,10H,8H2