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

Systemtic Name: 4-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[(3S)-1,1-diketothiolan-3-yl]thio]acetyl]amino]-N-methyl-benzamide Formula: C14H18N2O4S2 MolecularWeight: 342.43372

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2CCS(=O)(=O)C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CS[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H18N2O4S2/c1-15-14(18)10-2-4-11(5-3-10)16-13(17)8-21-12-6-7-22(19,20)9-12/h2-5,12H,6-9H2,1H3,(H,15,18)(H,16,17)/t12-/m0/s1