1,1-bis(oxidanylidene)-N-(phenylmethyl)-2,3-dihydrothiophen-3-amine chloride

Systemtic Name: 1,1-bis(oxidanylidene)-N-(phenylmethyl)-2,3-dihydrothiophen-3-amine chloride Openeye Name: N-benzyl-1,1-dioxo-2,3-dihydrothiophen-3-amine chloride CAS Name: 1,1-dioxo-N-(phenylmethyl)-2,3-dihydrothiophen-3-amine chloride IUPAC Name: N-benzyl-1,1-dioxo-2,3-dihydrothiophen-3-amine chloride Traditional Name: benzyl-(1,1-diketo-2,3-dihydrothiophen-3-yl)amine chloride Formula: C11H13ClNO2S- MolecularWeight: 258.74442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NCC2=CC=CC=C2.[Cl-]

Isomeric SMILES

C1C(C=CS1(=O)=O)NCC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C11H13NO2S.ClH/c13-15(14)7-6-11(9-15)12-8-10-4-2-1-3-5-10;/h1-7,11-12H,8-9H2;1H/p-1