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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-ethoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-ethoxy-N-(2-thienylmethyl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-ethoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-ethoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-ethoxy-N-(2-thenyl)benzamide Formula: C18H21NO4S2 MolecularWeight: 379.49364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4S2/c1-2-23-16-6-3-5-14(11-16)18(20)19(12-17-7-4-9-24-17)15-8-10-25(21,22)13-15/h3-7,9,11,15H,2,8,10,12-13H2,1H3/t15-/m0/s1