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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-chloranyl-4-methyl-phenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(2-chloro-4-methylanilino)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C14H19ClN2O3S MolecularWeight: 330.83026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)N(C)C2CCS(=O)(=O)C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N(C)C2CCS(=O)(=O)C2)Cl

InChI

InChI=1S/C14H19ClN2O3S/c1-10-3-4-13(12(15)7-10)16-8-14(18)17(2)11-5-6-21(19,20)9-11/h3-4,7,11,16H,5-6,8-9H2,1-2H3