3-[2,2-bis(oxidanylidene)-1-phenyl-4H-2$l^{6},1,3-benzothiadiazin-3-yl]-N-methyl-propan-1-amine

Systemtic Name: 3-[2,2-bis(oxidanylidene)-1-phenyl-4H-2$l^{6},1,3-benzothiadiazin-3-yl]-N-methyl-propan-1-amine Openeye Name: 3-(2,2-dioxo-1-phenyl-4H-2$l^{6},1,3-benzothiadiazin-3-yl)-N-methyl-propan-1-amine CAS Name: 3-(2,2-dioxo-1-phenyl-4H-2$l^{6},1,3-benzothiadiazin-3-yl)-N-methyl-1-propanamine IUPAC Name: 3-(2,2-dioxo-1-phenyl-4H-2$l^{6},1,3-benzothiadiazin-3-yl)-N-methylpropan-1-amine Traditional Name: 3-(2,2-diketo-1-phenyl-4H-2$l^{6},1,3-benzothiadiazin-3-yl)propyl-methyl-amine Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1CC2=CC=CC=C2N(S1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CNCCCN1CC2=CC=CC=C2N(S1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2S/c1-18-12-7-13-19-14-15-8-5-6-11-17(15)20(23(19,21)22)16-9-3-2-4-10-16/h2-6,8-11,18H,7,12-14H2,1H3