4-methyl-2-[2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-methyl-2-[2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-methyl-2-[2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: 4-methyl-2-[2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 4-methyl-2-[2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]-2-keto-ethoxy]-4-methyl-benzamide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H20N2O5S/c1-10-3-4-11(14(16)19)12(7-10)22-8-13(18)17-15(2)5-6-23(20,21)9-15/h3-4,7H,5-6,8-9H2,1-2H3,(H2,16,19)(H,17,18)