2-(4-chloranyl-3-methyl-phenoxy)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C14H18ClNO4S MolecularWeight: 331.81502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO4S/c1-10-7-11(3-4-12(10)15)20-8-13(17)16-14(2)5-6-21(18,19)9-14/h3-4,7H,5-6,8-9H2,1-2H3,(H,16,17)