N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methoxyanilino)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(p-anisidino)acetamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H18N2O4S/c1-19-12-4-2-10(3-5-12)14-8-13(16)15-11-6-7-20(17,18)9-11/h2-5,11,14H,6-9H2,1H3,(H,15,16)/t11-/m0/s1