(2-chlorophenyl)-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium

Systemtic Name: (2-chlorophenyl)-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium Openeye Name: (2-chlorophenyl)-(4-hydroxy-1,1-dioxo-thiolan-3-yl)ammonium CAS Name: (2-chlorophenyl)-(4-hydroxy-1,1-dioxo-3-thiolanyl)ammonium IUPAC Name: (2-chlorophenyl)-(4-hydroxy-1,1-dioxothiolan-3-yl)azanium Traditional Name: (2-chlorophenyl)-(4-hydroxy-1,1-diketo-thiolan-3-yl)ammonium Formula: C10H13ClNO3S+ MolecularWeight: 262.73312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)[NH2+]C2=CC=CC=C2Cl

Isomeric SMILES

C1C(C(CS1(=O)=O)O)[NH2+]C2=CC=CC=C2Cl

InChI

InChI=1S/C10H12ClNO3S/c11-7-3-1-2-4-8(7)12-9-5-16(14,15)6-10(9)13/h1-4,9-10,12-13H,5-6H2/p+1