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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=NS(=O)(=O)N2C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=NS(=O)(=O)N2C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-4-14-8-5-6-11-17(14)21-20(24)19-13-18(22-28(25,26)23(19)2)15-9-7-10-16(12-15)27-3/h5-13H,4H2,1-3H3,(H,21,24)