N-methyl-3-[8-methyl-2,2-bis(oxidanylidene)-1-phenyl-4,2$l^{6},1-benzoxathiazin-3-yl]propan-1-amine

Systemtic Name: N-methyl-3-[8-methyl-2,2-bis(oxidanylidene)-1-phenyl-4,2$l^{6},1-benzoxathiazin-3-yl]propan-1-amine Openeye Name: N-methyl-3-(8-methyl-2,2-dioxo-1-phenyl-4,2$l^{6},1-benzoxathiazin-3-yl)propan-1-amine CAS Name: N-methyl-3-(8-methyl-2,2-dioxo-1-phenyl-4,2$l^{6},1-benzoxathiazin-3-yl)-1-propanamine IUPAC Name: N-methyl-3-(8-methyl-2,2-dioxo-1-phenyl-4,2$l^{6},1-benzoxathiazin-3-yl)propan-1-amine Traditional Name: 3-(2,2-diketo-8-methyl-1-phenyl-4,2$l^{6},1-benzoxathiazin-3-yl)propyl-methyl-amine Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(S(=O)(=O)N2C3=CC=CC=C3)CCCNC

Isomeric SMILES

CC1=C2C(=CC=C1)OC(S(=O)(=O)N2C3=CC=CC=C3)CCCNC

InChI

InChI=1S/C18H22N2O3S/c1-14-8-6-11-16-18(14)20(15-9-4-3-5-10-15)24(21,22)17(23-16)12-7-13-19-2/h3-6,8-11,17,19H,7,12-13H2,1-2H3