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2-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

2-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name:2-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-oxidanylidene-propan-2-yl]oxybenzamide
Openeye Name:2-[2-[(1,1-dioxothiolan-3-yl)amino]-1-methyl-2-oxo-ethoxy]benzamide
CAS Name:2-[1-[(1,1-dioxo-3-thiolanyl)amino]-1-oxopropan-2-yl]oxybenzamide
IUPAC Name:2-[1-[(1,1-dioxothiolan-3-yl)amino]-1-oxopropan-2-yl]oxybenzamide
Traditional Name:2-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-1-methyl-ethoxy]benzamide
Formula: C14H18N2O5S
MolecularWeight: 326.36812
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)OC2=CC=CC=C2C(=O)N


Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)OC2=CC=CC=C2C(=O)N


InChI

InChI=1S/C14H18N2O5S/c1-9(14(18)16-10-6-7-22(19,20)8-10)21-12-5-3-2-4-11(12)13(15)17/h2-5,9-10H,6-8H2,1H3,(H2,15,17)(H,16,18)


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