2,6-bis[(4-chlorophenyl)methyl]-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-3-one

Systemtic Name: 2,6-bis[(4-chlorophenyl)methyl]-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-3-one Openeye Name: 2,6-bis[(4-chlorophenyl)methyl]-1,1-dioxo-1,2,6-thiadiazin-3-one CAS Name: 2,6-bis[(4-chlorophenyl)methyl]-1,1-dioxo-1,2,6-thiadiazin-3-one IUPAC Name: 2,6-bis[(4-chlorophenyl)methyl]-1,1-dioxo-1,2,6-thiadiazin-3-one Traditional Name: 2,6-bis(4-chlorobenzyl)-1,1-diketo-1,2,6-thiadiazin-3-one Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=O)N(S2(=O)=O)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=O)N(S2(=O)=O)CC3=CC=C(C=C3)Cl)Cl

InChI

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