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

Systemtic Name: 3-[6-methoxy-2,2-bis(oxidanylidene)-1-phenyl-4,2$l^{6},1-benzoxathiazin-3-yl]-N-methyl-propan-1-amine Openeye Name: 3-(6-methoxy-2,2-dioxo-1-phenyl-4,2$l^{6},1-benzoxathiazin-3-yl)-N-methyl-propan-1-amine CAS Name: 3-(6-methoxy-2,2-dioxo-1-phenyl-4,2$l^{6},1-benzoxathiazin-3-yl)-N-methyl-1-propanamine IUPAC Name: 3-(6-methoxy-2,2-dioxo-1-phenyl-4,2$l^{6},1-benzoxathiazin-3-yl)-N-methylpropan-1-amine Traditional Name: 3-(2,2-diketo-6-methoxy-1-phenyl-4,2$l^{6},1-benzoxathiazin-3-yl)propyl-methyl-amine Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1OC2=C(C=CC(=C2)OC)N(S1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CNCCCC1OC2=C(C=CC(=C2)OC)N(S1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O4S/c1-19-12-6-9-18-24-17-13-15(23-2)10-11-16(17)20(25(18,21)22)14-7-4-3-5-8-14/h3-5,7-8,10-11,13,18-19H,6,9,12H2,1-2H3