5-methyl-1,1-bis(oxidanylidene)-2,6-bis(phenylmethoxymethyl)-1,2,6-thiadiazin-3-one

Systemtic Name: 5-methyl-1,1-bis(oxidanylidene)-2,6-bis(phenylmethoxymethyl)-1,2,6-thiadiazin-3-one Openeye Name: 2,6-bis(benzyloxymethyl)-5-methyl-1,1-dioxo-1,2,6-thiadiazin-3-one CAS Name: 5-methyl-1,1-dioxo-2,6-bis(phenylmethoxymethyl)-1,2,6-thiadiazin-3-one IUPAC Name: 5-methyl-1,1-dioxo-2,6-bis(phenylmethoxymethyl)-1,2,6-thiadiazin-3-one Traditional Name: 2,6-bis(benzoxymethyl)-1,1-diketo-5-methyl-1,2,6-thiadiazin-3-one Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(S(=O)(=O)N1COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(S(=O)(=O)N1COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5S/c1-17-12-20(23)22(16-27-14-19-10-6-3-7-11-19)28(24,25)21(17)15-26-13-18-8-4-2-5-9-18/h2-12H,13-16H2,1H3