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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-N-(2-thienylmethyl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-methyl-N-(2-thenyl)benzamide Formula: C17H19NO3S2 MolecularWeight: 349.46766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H19NO3S2/c1-13-4-6-14(7-5-13)17(19)18(11-16-3-2-9-22-16)15-8-10-23(20,21)12-15/h2-7,9,15H,8,10-12H2,1H3/t15-/m0/s1