5-[(4-chlorophenyl)methoxy]-2-[(4-chlorophenyl)methyl]-1,2,6-thiadiazine 1,1-dioxide

Systemtic Name: 5-[(4-chlorophenyl)methoxy]-2-[(4-chlorophenyl)methyl]-1,2,6-thiadiazine 1,1-dioxide Openeye Name: 5-[(4-chlorophenyl)methoxy]-2-[(4-chlorophenyl)methyl]-1,2,6-thiadiazine 1,1-dioxide CAS Name: 5-[(4-chlorophenyl)methoxy]-2-[(4-chlorophenyl)methyl]-1,2,6-thiadiazine 1,1-dioxide IUPAC Name: 5-[(4-chlorophenyl)methoxy]-2-[(4-chlorophenyl)methyl]-1,2,6-thiadiazine 1,1-dioxide Traditional Name: 2-(4-chlorobenzyl)-5-(4-chlorobenzyl)oxy-1,2,6-thiadiazine 1,1-dioxide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=NS2(=O)=O)OCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=NS2(=O)=O)OCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3S/c18-15-5-1-13(2-6-15)11-21-10-9-17(20-25(21,22)23)24-12-14-3-7-16(19)8-4-14/h1-10H,11-12H2