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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-chloranyl-3-methyl-phenoxy)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(1,1-dioxothiolan-3-yl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(1,1-dioxo-3-thiolanyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(1,1-dioxothiolan-3-yl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(1,1-diketothiolan-3-yl)butyramide Formula: C15H20ClNO4S MolecularWeight: 345.8416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2CCS(=O)(=O)C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2CCS(=O)(=O)C2)Cl

InChI

InChI=1S/C15H20ClNO4S/c1-11-9-13(4-5-14(11)16)21-7-2-3-15(18)17-12-6-8-22(19,20)10-12/h4-5,9,12H,2-3,6-8,10H2,1H3,(H,17,18)