2,2-bis(oxidanylidene)-3-phenacyl-1H-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 2,2-bis(oxidanylidene)-3-phenacyl-1H-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 2,2-dioxo-3-phenacyl-1H-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 2,2-dioxo-3-phenacyl-1H-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 2,2-dioxo-3-phenacyl-1H-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 2,2-diketo-3-phenacyl-1H-2$l^{6},1,3-benzothiadiazin-4-one Formula: C15H12N2O4S MolecularWeight: 316.33178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3NS2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3NS2(=O)=O

InChI

InChI=1S/C15H12N2O4S/c18-14(11-6-2-1-3-7-11)10-17-15(19)12-8-4-5-9-13(12)16-22(17,20)21/h1-9,16H,10H2