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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-methoxy-N-(2-thienylmethyl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-methoxy-N-(2-thenyl)benzamide Formula: C17H19NO4S2 MolecularWeight: 365.46706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S2/c1-22-15-5-2-4-13(10-15)17(19)18(11-16-6-3-8-23-16)14-7-9-24(20,21)12-14/h2-6,8,10,14H,7,9,11-12H2,1H3/t14-/m0/s1