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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethoxy-N-methyl-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-ethoxy-N-methyl-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-ethoxy-N-methylbenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-ethoxy-N-methylbenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-ethoxy-N-methyl-benzamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(C)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO4S/c1-3-19-13-6-4-11(5-7-13)14(16)15(2)12-8-9-20(17,18)10-12/h4-7,12H,3,8-10H2,1-2H3/t12-/m0/s1