N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-allyloxy-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-thienylmethyl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-prop-2-enoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-allyloxy-N-[(3S)-1,1-diketothiolan-3-yl]-N-(2-thenyl)benzamide Formula: C19H21NO4S2 MolecularWeight: 391.50434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S2/c1-2-10-24-17-7-5-15(6-8-17)19(21)20(13-18-4-3-11-25-18)16-9-12-26(22,23)14-16/h2-8,11,16H,1,9-10,12-14H2/t16-/m0/s1