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

Systemtic Name: 1,1-bis(oxidanylidene)-2,6-bis(phenylmethoxymethyl)-1,2,6-thiadiazin-3-one Openeye Name: 2,6-bis(benzyloxymethyl)-1,1-dioxo-1,2,6-thiadiazin-3-one CAS Name: 1,1-dioxo-2,6-bis(phenylmethoxymethyl)-1,2,6-thiadiazin-3-one IUPAC Name: 1,1-dioxo-2,6-bis(phenylmethoxymethyl)-1,2,6-thiadiazin-3-one Traditional Name: 2,6-bis(benzoxymethyl)-1,1-diketo-1,2,6-thiadiazin-3-one Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C=CC(=O)N(S2(=O)=O)COCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCN2C=CC(=O)N(S2(=O)=O)COCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5S/c22-19-11-12-20(15-25-13-17-7-3-1-4-8-17)27(23,24)21(19)16-26-14-18-9-5-2-6-10-18/h1-12H,13-16H2