5-(4-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-N-phenethyl-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-N-phenethyl-1,2,6-thiadiazine-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-N-phenethyl-1,2,6-thiadiazine-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-N-phenethyl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-N-phenethyl-1,2,6-thiadiazine-3-carboxamide Traditional Name: 1,1-diketo-5-(4-methoxyphenyl)-2-methyl-N-phenethyl-1,2,6-thiadiazine-3-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=C(C=C2)OC)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=C(C=C2)OC)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4S/c1-23-19(20(24)21-13-12-15-6-4-3-5-7-15)14-18(22-28(23,25)26)16-8-10-17(27-2)11-9-16/h3-11,14H,12-13H2,1-2H3,(H,21,24)