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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-phenyl-methanimine Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-phenyl-methanimine CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-phenylmethanimine IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-phenylmethanimine Traditional Name: benzal-(1,1-diketo-2,3-dihydrothiophen-3-yl)amine Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2S/c13-15(14)7-6-11(9-15)12-8-10-4-2-1-3-5-10/h1-8,11H,9H2