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

Systemtic Name: [1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-phenyl-azanium chloride Openeye Name: (1,1-dioxo-2,3-dihydrothiophen-3-yl)-phenyl-ammonium chloride CAS Name: (1,1-dioxo-2,3-dihydrothiophen-3-yl)-phenylammonium chloride IUPAC Name: (1,1-dioxo-2,3-dihydrothiophen-3-yl)-phenylazanium chloride Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-phenyl-ammonium chloride Formula: C10H12ClNO2S MolecularWeight: 245.72578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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