1-(6-chloranyl-2H-1,2,4-benzothiadiazin-3-yl)-1-ethoxy-N,N-dimethyl-methanamine

Systemtic Name: 1-(6-chloranyl-2H-1,2,4-benzothiadiazin-3-yl)-1-ethoxy-N,N-dimethyl-methanamine Openeye Name: 1-(6-chloro-2H-1,2,4-benzothiadiazin-3-yl)-1-ethoxy-N,N-dimethyl-methanamine CAS Name: 1-(6-chloro-2H-1,2,4-benzothiadiazin-3-yl)-1-ethoxy-N,N-dimethylmethanamine IUPAC Name: 1-(6-chloro-2H-1,2,4-benzothiadiazin-3-yl)-1-ethoxy-N,N-dimethylmethanamine Traditional Name: [(6-chloro-2H-1,2,4-benzothiadiazin-3-yl)-ethoxy-methyl]-dimethyl-amine Formula: C12H16ClN3OS MolecularWeight: 285.79294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=NC2=C(C=CC(=C2)Cl)SN1)N(C)C

Isomeric SMILES

CCOC(C1=NC2=C(C=CC(=C2)Cl)SN1)N(C)C

InChI

InChI=1S/C12H16ClN3OS/c1-4-17-12(16(2)3)11-14-9-7-8(13)5-6-10(9)18-15-11/h5-7,12H,4H2,1-3H3,(H,14,15)