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

Systemtic Name: 3-[2,2-bis(oxidanylidene)-1-phenyl-2$l^{6},4,1-benzodithiazin-3-yl]-N-methyl-propan-1-amine Openeye Name: 3-(2,2-dioxo-1-phenyl-2$l^{6},4,1-benzodithiazin-3-yl)-N-methyl-propan-1-amine CAS Name: 3-(2,2-dioxo-1-phenyl-2$l^{6},4,1-benzodithiazin-3-yl)-N-methyl-1-propanamine IUPAC Name: 3-(2,2-dioxo-1-phenyl-2$l^{6},4,1-benzodithiazin-3-yl)-N-methylpropan-1-amine Traditional Name: 3-(2,2-diketo-1-phenyl-2$l^{6},4,1-benzodithiazin-3-yl)propyl-methyl-amine Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1SC2=CC=CC=C2N(S1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CNCCCC1SC2=CC=CC=C2N(S1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2S2/c1-18-13-7-12-17-22-16-11-6-5-10-15(16)19(23(17,20)21)14-8-3-2-4-9-14/h2-6,8-11,17-18H,7,12-13H2,1H3