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

Systemtic Name: 4-[2,2-bis(oxidanylidene)-1-phenyl-4H-2$l^{6},1,3-benzothiadiazin-3-yl]-N-methyl-butan-1-amine Openeye Name: 4-(2,2-dioxo-1-phenyl-4H-2$l^{6},1,3-benzothiadiazin-3-yl)-N-methyl-butan-1-amine CAS Name: 4-(2,2-dioxo-1-phenyl-4H-2$l^{6},1,3-benzothiadiazin-3-yl)-N-methyl-1-butanamine IUPAC Name: 4-(2,2-dioxo-1-phenyl-4H-2$l^{6},1,3-benzothiadiazin-3-yl)-N-methylbutan-1-amine Traditional Name: 4-(2,2-diketo-1-phenyl-4H-2$l^{6},1,3-benzothiadiazin-3-yl)butyl-methyl-amine Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCN1CC2=CC=CC=C2N(S1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CNCCCCN1CC2=CC=CC=C2N(S1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2S/c1-19-13-7-8-14-20-15-16-9-5-6-12-18(16)21(24(20,22)23)17-10-3-2-4-11-17/h2-6,9-12,19H,7-8,13-15H2,1H3