(4-acetamidophenyl)methyl-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]azanium Openeye Name: (4-acetamidophenyl)methyl-[(3S)-1,1-dioxothiolan-3-yl]ammonium CAS Name: (4-acetamidophenyl)methyl-[(3S)-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[(3S)-1,1-dioxothiolan-3-yl]azanium Traditional Name: (4-acetamidobenzyl)-[(3S)-1,1-diketothiolan-3-yl]ammonium Formula: C13H19N2O3S+ MolecularWeight: 283.36656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]C2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+][C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H18N2O3S/c1-10(16)15-12-4-2-11(3-5-12)8-14-13-6-7-19(17,18)9-13/h2-5,13-14H,6-9H2,1H3,(H,15,16)/p+1/t13-/m0/s1