N-(1,3-benzodioxol-5-yl)-2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(3S)-1,1-diketothiolan-3-yl]thio]benzamide Formula: C18H17NO5S2 MolecularWeight: 391.46128

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1SC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1SC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO5S2/c20-18(19-12-5-6-15-16(9-12)24-11-23-15)14-3-1-2-4-17(14)25-13-7-8-26(21,22)10-13/h1-6,9,13H,7-8,10-11H2,(H,19,20)/t13-/m0/s1