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

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl]-(4-chlorophenyl)azanium Openeye Name: (4-chlorophenyl)-(1,1-dioxothiolan-3-yl)ammonium CAS Name: (4-chlorophenyl)-(1,1-dioxo-3-thiolanyl)ammonium IUPAC Name: (4-chlorophenyl)-(1,1-dioxothiolan-3-yl)azanium Traditional Name: (4-chlorophenyl)-(1,1-diketothiolan-3-yl)ammonium Formula: C10H13ClNO2S+ MolecularWeight: 246.73372

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1[NH2+]C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H12ClNO2S/c11-8-1-3-9(4-2-8)12-10-5-6-15(13,14)7-10/h1-4,10,12H,5-7H2/p+1