N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethoxy-N-(2-thienylmethyl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3,5-dimethoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3,5-dimethoxy-N-(2-thenyl)benzamide Formula: C18H21NO5S2 MolecularWeight: 395.49304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2=CC=CS2)[C@H]3CCS(=O)(=O)C3)OC

InChI

InChI=1S/C18H21NO5S2/c1-23-15-8-13(9-16(10-15)24-2)18(20)19(11-17-4-3-6-25-17)14-5-7-26(21,22)12-14/h3-4,6,8-10,14H,5,7,11-12H2,1-2H3/t14-/m0/s1