3-(2-azanylethoxy)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 3-(2-aminoethoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide CAS Name: 3-(2-aminoethoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: 3-(2-aminoethoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide Traditional Name: 3-(2-aminoethoxy)-N-[(3S)-1,1-diketothiolan-3-yl]benzamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4S/c14-5-6-19-12-3-1-2-10(8-12)13(16)15-11-4-7-20(17,18)9-11/h1-3,8,11H,4-7,9,14H2,(H,15,16)/t11-/m0/s1