[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]methyl-(phenylmethyl)azanium

Systemtic Name: [1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1,1-dioxo-2,5-dihydrothiophen-3-yl)methyl]ammonium CAS Name: (1,1-dioxo-2,5-dihydrothiophen-3-yl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1,1-dioxo-2,5-dihydrothiophen-3-yl)methyl]azanium Traditional Name: benzyl-[(1,1-diketo-2,5-dihydrothiophen-3-yl)methyl]ammonium Formula: C12H16NO2S+ MolecularWeight: 238.32594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2S/c14-16(15)7-6-12(10-16)9-13-8-11-4-2-1-3-5-11/h1-6,13H,7-10H2/p+1