4-[(1S)-1-azanylethyl]-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide CAS Name: 4-[(1S)-1-aminoethyl]-N-[(3S)-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-[(3S)-1,1-diketothiolan-3-yl]benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(=O)N[C@H]2CCS(=O)(=O)C2)N

InChI

InChI=1S/C13H18N2O3S/c1-9(14)10-2-4-11(5-3-10)13(16)15-12-6-7-19(17,18)8-12/h2-5,9,12H,6-8,14H2,1H3,(H,15,16)/t9-,12-/m0/s1