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

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl]-(3-hydroxyphenyl)azanium Openeye Name: (1,1-dioxothiolan-3-yl)-(3-hydroxyphenyl)ammonium CAS Name: (1,1-dioxo-3-thiolanyl)-(3-hydroxyphenyl)ammonium IUPAC Name: (1,1-dioxothiolan-3-yl)-(3-hydroxyphenyl)azanium Traditional Name: (1,1-diketothiolan-3-yl)-(3-hydroxyphenyl)ammonium Formula: C10H14NO3S+ MolecularWeight: 228.28806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3S/c12-10-3-1-2-8(6-10)11-9-4-5-15(13,14)7-9/h1-3,6,9,11-12H,4-5,7H2/p+1