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

Systemtic Name: [1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-phenyl-azanium Openeye Name: (1,1-dioxo-2,3-dihydrothiophen-3-yl)-phenyl-ammonium CAS Name: (1,1-dioxo-2,3-dihydrothiophen-3-yl)-phenylammonium IUPAC Name: (1,1-dioxo-2,3-dihydrothiophen-3-yl)-phenylazanium Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-phenyl-ammonium Formula: C10H12NO2S+ MolecularWeight: 210.27278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2S/c12-14(13)7-6-10(8-14)11-9-4-2-1-3-5-9/h1-7,10-11H,8H2/p+1