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

Systemtic Name: N-[[1,1-bis(oxidanylidene)-2-phenyl-1$l^{6},2-benzothiazin-3-yl]methyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[(1,1-dioxo-2-phenyl-1$l^{6},2-benzothiazin-3-yl)methyl]-N-isopropyl-propan-2-amine CAS Name: N-[(1,1-dioxo-2-phenyl-1$l^{6},2-benzothiazin-3-yl)methyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[(1,1-dioxo-2-phenyl-1$l^{6},2-benzothiazin-3-yl)methyl]-N-propan-2-ylpropan-2-amine Traditional Name: (1,1-diketo-2-phenyl-1$l^{6},2-benzothiazin-3-yl)methyl-diisopropyl-amine Formula: C21H26N2O2S MolecularWeight: 370.50834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=CC=CC=C2S(=O)(=O)N1C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CC1=CC2=CC=CC=C2S(=O)(=O)N1C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H26N2O2S/c1-16(2)22(17(3)4)15-20-14-18-10-8-9-13-21(18)26(24,25)23(20)19-11-6-5-7-12-19/h5-14,16-17H,15H2,1-4H3