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

Systemtic Name: N-methyl-4-[6-methyl-2,2-bis(oxidanylidene)-1-phenyl-4H-2$l^{6},1,3-benzothiadiazin-3-yl]butan-1-amine Openeye Name: N-methyl-4-(6-methyl-2,2-dioxo-1-phenyl-4H-2$l^{6},1,3-benzothiadiazin-3-yl)butan-1-amine CAS Name: N-methyl-4-(6-methyl-2,2-dioxo-1-phenyl-4H-2$l^{6},1,3-benzothiadiazin-3-yl)-1-butanamine IUPAC Name: N-methyl-4-(6-methyl-2,2-dioxo-1-phenyl-4H-2$l^{6},1,3-benzothiadiazin-3-yl)butan-1-amine Traditional Name: 4-(2,2-diketo-6-methyl-1-phenyl-4H-2$l^{6},1,3-benzothiadiazin-3-yl)butyl-methyl-amine Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(S(=O)(=O)N(C2)CCCCNC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(S(=O)(=O)N(C2)CCCCNC)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O2S/c1-16-10-11-19-17(14-16)15-21(13-7-6-12-20-2)25(23,24)22(19)18-8-4-3-5-9-18/h3-5,8-11,14,20H,6-7,12-13,15H2,1-2H3