2-[[2,2,4-tris(oxidanylidene)-6-phenyl-1-(phenylmethyl)thieno[2,3-c][1,2,6]thiadiazin-3-yl]methoxy]ethyl ethanoate

Systemtic Name: 2-[[2,2,4-tris(oxidanylidene)-6-phenyl-1-(phenylmethyl)thieno[2,3-c][1,2,6]thiadiazin-3-yl]methoxy]ethyl ethanoate Openeye Name: 2-[(1-benzyl-2,2,4-trioxo-6-phenyl-thieno[2,3-c][1,2,6]thiadiazin-3-yl)methoxy]ethyl acetate CAS Name: acetic acid 2-[[2,2,4-trioxo-6-phenyl-1-(phenylmethyl)-3-thieno[2,3-c][1,2,6]thiadiazinyl]methoxy]ethyl ester IUPAC Name: 2-[(1-benzyl-2,2,4-trioxo-6-phenylthieno[2,3-c][1,2,6]thiadiazin-3-yl)methoxy]ethyl acetate Traditional Name: acetic acid 2-[(1-benzyl-2,2,4-triketo-6-phenyl-thieno[2,3-c][1,2,6]thiadiazin-3-yl)methoxy]ethyl ester Formula: C23H22N2O6S2 MolecularWeight: 486.56058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCN1C(=O)C2=C(N(S1(=O)=O)CC3=CC=CC=C3)SC(=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCCOCN1C(=O)C2=C(N(S1(=O)=O)CC3=CC=CC=C3)SC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O6S2/c1-17(26)31-13-12-30-16-25-22(27)20-14-21(19-10-6-3-7-11-19)32-23(20)24(33(25,28)29)15-18-8-4-2-5-9-18/h2-11,14H,12-13,15-16H2,1H3