1-[6-chloranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-ethoxy-N,N-dimethyl-methanamine

Systemtic Name: 1-[6-chloranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-ethoxy-N,N-dimethyl-methanamine Openeye Name: 1-(6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-ethoxy-N,N-dimethyl-methanamine CAS Name: 1-(6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-ethoxy-N,N-dimethylmethanamine IUPAC Name: 1-(6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-ethoxy-N,N-dimethylmethanamine Traditional Name: [(6-chloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-ethoxy-methyl]-dimethyl-amine Formula: C12H16ClN3O3S MolecularWeight: 317.79174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=NS(=O)(=O)C2=C(N1)C=C(C=C2)Cl)N(C)C

Isomeric SMILES

CCOC(C1=NS(=O)(=O)C2=C(N1)C=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C12H16ClN3O3S/c1-4-19-12(16(2)3)11-14-9-7-8(13)5-6-10(9)20(17,18)15-11/h5-7,12H,4H2,1-3H3,(H,14,15)