N,2-dimethyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-N-phenyl-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: N,2-dimethyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-N-phenyl-1,2,6-thiadiazine-3-carboxamide Openeye Name: N,2-dimethyl-1,1-dioxo-N-phenyl-5-(p-tolyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: N,2-dimethyl-5-(4-methylphenyl)-1,1-dioxo-N-phenyl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N,2-dimethyl-5-(4-methylphenyl)-1,1-dioxo-N-phenyl-1,2,6-thiadiazine-3-carboxamide Traditional Name: 1,1-diketo-N,2-dimethyl-N-phenyl-5-(p-tolyl)-1,2,6-thiadiazine-3-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O3S/c1-14-9-11-15(12-10-14)17-13-18(22(3)26(24,25)20-17)19(23)21(2)16-7-5-4-6-8-16/h4-13H,1-3H3