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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC

InChI

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