N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H19ClN2O4S MolecularWeight: 346.82966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19ClN2O4S/c1-9-5-12(13(21-2)6-11(9)15)16-7-14(18)17-10-3-4-22(19,20)8-10/h5-6,10,16H,3-4,7-8H2,1-2H3,(H,17,18)