(2-aminocarbonylphenyl)methyl-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]azanium

Systemtic Name: (2-aminocarbonylphenyl)methyl-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]azanium Openeye Name: (2-carbamoylphenyl)methyl-[(3R)-1,1-dioxothiolan-3-yl]ammonium CAS Name: (2-carbamoylphenyl)methyl-[(3R)-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: (2-carbamoylphenyl)methyl-[(3R)-1,1-dioxothiolan-3-yl]azanium Traditional Name: (2-carbamoylbenzyl)-[(3R)-1,1-diketothiolan-3-yl]ammonium Formula: C12H17N2O3S+ MolecularWeight: 269.33998

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1[NH2+]CC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C12H16N2O3S/c13-12(15)11-4-2-1-3-9(11)7-14-10-5-6-18(16,17)8-10/h1-4,10,14H,5-8H2,(H2,13,15)/p+1/t10-/m1/s1