1-[2,2-bis(oxidanylidene)-1H-2$l^{6},1,4-benzothiadiazin-8-yl]-3-phenyl-urea

Systemtic Name: 1-[2,2-bis(oxidanylidene)-1H-2$l^{6},1,4-benzothiadiazin-8-yl]-3-phenyl-urea Openeye Name: 1-(2,2-dioxo-1H-2$l^{6},1,4-benzothiadiazin-8-yl)-3-phenyl-urea CAS Name: 1-(2,2-dioxo-1H-2$l^{6},1,4-benzothiadiazin-8-yl)-3-phenylurea IUPAC Name: 1-(2,2-dioxo-1H-2$l^{6},1,4-benzothiadiazin-8-yl)-3-phenylurea Traditional Name: 1-(2,2-diketo-1H-2$l^{6},1,4-benzothiadiazin-8-yl)-3-phenyl-urea Formula: C14H12N4O3S MolecularWeight: 316.33508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC3=C2NS(=O)(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC3=C2NS(=O)(=O)C=N3

InChI

InChI=1S/C14H12N4O3S/c19-14(16-10-5-2-1-3-6-10)17-12-8-4-7-11-13(12)18-22(20,21)9-15-11/h1-9,18H,(H2,16,17,19)