[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2-phenylmethoxyphenyl)methyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2-phenylmethoxyphenyl)methyl]azanium Openeye Name: (2-benzyloxyphenyl)methyl-[(3S)-1,1-dioxothiolan-3-yl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2-phenylmethoxyphenyl)methyl]azanium Traditional Name: (2-benzoxybenzyl)-[(3S)-1,1-diketothiolan-3-yl]ammonium Formula: C18H22NO3S+ MolecularWeight: 332.43718

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO3S/c20-23(21)11-10-17(14-23)19-12-16-8-4-5-9-18(16)22-13-15-6-2-1-3-7-15/h1-9,17,19H,10-14H2/p+1/t17-/m0/s1