3-(aminomethyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 3-(aminomethyl)-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide CAS Name: 3-(aminomethyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: 3-(aminomethyl)-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide Traditional Name: 3-(aminomethyl)-N-[(3S)-1,1-diketothiolan-3-yl]benzamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)CN

Isomeric SMILES

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

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)/t11-/m0/s1