1-[(3-chlorophenyl)methyl]-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 1-[(3-chlorophenyl)methyl]-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 1-[(3-chlorophenyl)methyl]-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 1-[(3-chlorophenyl)methyl]-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 1-(3-chlorobenzyl)-2,2-diketo-2$l^{6},1,3-benzothiadiazin-4-one Formula: C14H11ClN2O3S MolecularWeight: 322.76674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NS(=O)(=O)N2CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NS(=O)(=O)N2CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H11ClN2O3S/c15-11-5-3-4-10(8-11)9-17-13-7-2-1-6-12(13)14(18)16-21(17,19)20/h1-8H,9H2,(H,16,18)