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

Systemtic Name: 2-[3,5-dimethyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)acetamide CAS Name: 2-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1,1-diketo-3,5-dimethyl-2H-1,2,6-thiadiazin-4-yl)acetamide Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NS(=O)(=O)N1)C)CC(=O)NCC=C

Isomeric SMILES

CC1=C(C(=NS(=O)(=O)N1)C)CC(=O)NCC=C

InChI

InChI=1S/C10H15N3O3S/c1-4-5-11-10(14)6-9-7(2)12-17(15,16)13-8(9)3/h4,12H,1,5-6H2,2-3H3,(H,11,14)