N-propyl-4-[1,1,4,4-tetrakis(oxidanylidene)-3,5-dihydro-2H-1,4-dithiepin-2-yl]benzamide

Systemtic Name: N-propyl-4-[1,1,4,4-tetrakis(oxidanylidene)-3,5-dihydro-2H-1,4-dithiepin-2-yl]benzamide Openeye Name: N-propyl-4-(1,1,4,4-tetraoxo-3,5-dihydro-2H-1,4-dithiepin-2-yl)benzamide CAS Name: N-propyl-4-(1,1,4,4-tetraoxo-3,5-dihydro-2H-1,4-dithiepin-2-yl)benzamide IUPAC Name: N-propyl-4-(1,1,4,4-tetraoxo-3,5-dihydro-2H-1,4-dithiepin-2-yl)benzamide Traditional Name: N-propyl-4-(1,1,4,4-tetraketo-3,5-dihydro-2H-1,4-dithiepin-2-yl)benzamide Formula: C15H19NO5S2 MolecularWeight: 357.44506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)C2CS(=O)(=O)CC=CS2(=O)=O

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)C2CS(=O)(=O)CC=CS2(=O)=O

InChI

InChI=1S/C15H19NO5S2/c1-2-8-16-15(17)13-6-4-12(5-7-13)14-11-22(18,19)9-3-10-23(14,20)21/h3-7,10,14H,2,8-9,11H2,1H3,(H,16,17)