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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-(1,3-dithiolan-2-yl)-N-methylbenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-(1,3-dithiolan-2-yl)-N-methylbenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide Formula: C15H19NO3S3 MolecularWeight: 357.51126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C15H19NO3S3/c1-16(13-6-9-22(18,19)10-13)14(17)11-2-4-12(5-3-11)15-20-7-8-21-15/h2-5,13,15H,6-10H2,1H3/t13-/m0/s1