[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-(phenylmethyl)azanium

Systemtic Name: [1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-(1,1-dioxo-2,3-dihydrothiophen-3-yl)ammonium CAS Name: (1,1-dioxo-2,3-dihydrothiophen-3-yl)-(phenylmethyl)ammonium IUPAC Name: benzyl-(1,1-dioxo-2,3-dihydrothiophen-3-yl)azanium Traditional Name: benzyl-(1,1-diketo-2,3-dihydrothiophen-3-yl)ammonium Formula: C11H14NO2S+ MolecularWeight: 224.29936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C1C(C=CS1(=O)=O)[NH2+]CC2=CC=CC=C2

InChI

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