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

Systemtic Name: 1,1-bis(oxidanylidene)-2-(phenylmethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 2-benzyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 1,1-dioxo-2-(phenylmethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 2-benzyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 2-benzyl-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C14H12N2O3S MolecularWeight: 288.32168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)NC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)NC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C14H12N2O3S/c17-14-15-12-8-4-5-9-13(12)20(18,19)16(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,17)