2-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-N-prop-2-enyl-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: 2-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-N-prop-2-enyl-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-allyl-2-methyl-1,1-dioxo-5-(p-tolyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: 2-methyl-5-(4-methylphenyl)-1,1-dioxo-N-prop-2-enyl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 2-methyl-5-(4-methylphenyl)-1,1-dioxo-N-prop-2-enyl-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-allyl-1,1-diketo-2-methyl-5-(p-tolyl)-1,2,6-thiadiazine-3-carboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)NCC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)NCC=C)C

InChI

InChI=1S/C15H17N3O3S/c1-4-9-16-15(19)14-10-13(17-22(20,21)18(14)3)12-7-5-11(2)6-8-12/h4-8,10H,1,9H2,2-3H3,(H,16,19)