3-(dibutylamino)-N-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]propanamide

Systemtic Name: 3-(dibutylamino)-N-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]propanamide Openeye Name: 3-(dibutylamino)-N-(1,1,3,3-tetraoxo-1$l^{6},3$l^{6},2-benzodithiazol-2-yl)propanamide CAS Name: 3-(dibutylamino)-N-(1,1,3,3-tetraoxo-1$l^{6},3$l^{6},2-benzodithiazol-2-yl)propanamide IUPAC Name: 3-(dibutylamino)-N-(1,1,3,3-tetraoxo-1$l^{6},3$l^{6},2-benzodithiazol-2-yl)propanamide Traditional Name: 3-(dibutylamino)-N-(1,1,3,3-tetraketo-1$l^{6},3$l^{6},2-benzodithiazol-2-yl)propionamide Formula: C17H27N3O5S2 MolecularWeight: 417.54338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCC(=O)NN1S(=O)(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCCCN(CCCC)CCC(=O)NN1S(=O)(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C17H27N3O5S2/c1-3-5-12-19(13-6-4-2)14-11-17(21)18-20-26(22,23)15-9-7-8-10-16(15)27(20,24)25/h7-10H,3-6,11-14H2,1-2H3,(H,18,21)