N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-ethoxy-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-ethoxy-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-ethoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-ethoxy-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C19H23NO4S2 MolecularWeight: 393.52022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=C(C=CS2)C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=C(C=CS2)C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H23NO4S2/c1-3-24-17-6-4-15(5-7-17)19(21)20(12-18-14(2)8-10-25-18)16-9-11-26(22,23)13-16/h4-8,10,16H,3,9,11-13H2,1-2H3/t16-/m0/s1