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

Systemtic Name: 2-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-oxidanylidene-propan-2-yl]oxy-4-methyl-benzamide Openeye Name: 2-[2-[(1,1-dioxothiolan-3-yl)amino]-1-methyl-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[1-[(1,1-dioxo-3-thiolanyl)amino]-1-oxopropan-2-yl]oxy-4-methylbenzamide IUPAC Name: 2-[1-[(1,1-dioxothiolan-3-yl)amino]-1-oxopropan-2-yl]oxy-4-methylbenzamide Traditional Name: 2-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-1-methyl-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)OC(C)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OC(C)C(=O)NC2CCS(=O)(=O)C2

InChI

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