2-[3,5-dimethyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-4-yl]-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[3,5-dimethyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-4-yl]-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(1,1-diketo-3,5-dimethyl-2H-1,2,6-thiadiazin-4-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CC2=C(NS(=O)(=O)N=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CC2=C(NS(=O)(=O)N=C2C)C

InChI

InChI=1S/C16H21N3O4S/c1-11-4-6-14(7-5-11)23-9-8-17-16(20)10-15-12(2)18-24(21,22)19-13(15)3/h4-7,18H,8-10H2,1-3H3,(H,17,20)