[3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]phenyl]methylazanium Openeye Name: [3-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]phenyl]methylammonium CAS Name: [3-[[[(3S)-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]phenyl]methylazanium Traditional Name: [3-[[(3S)-1,1-diketothiolan-3-yl]carbamoyl]benzyl]ammonium Formula: C12H17N2O3S+ MolecularWeight: 269.33998

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)C2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C12H16N2O3S/c13-7-9-2-1-3-10(6-9)12(15)14-11-4-5-18(16,17)8-11/h1-3,6,11H,4-5,7-8,13H2,(H,14,15)/p+1/t11-/m0/s1