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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2(CCS(=O)(=O)C2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2(CCS(=O)(=O)C2)C)Cl

InChI

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