4-(dimethylamino)naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione

Systemtic Name: 4-(dimethylamino)naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione Openeye Name: 4-(dimethylamino)naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione CAS Name: 4-(dimethylamino)naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione IUPAC Name: 4-(dimethylamino)naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione Traditional Name: 4-(dimethylamino)naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-quinone Formula: C16H11N3O2S MolecularWeight: 309.34244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C3=NSN=C13)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CN(C)C1=CC2=C(C3=NSN=C13)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C16H11N3O2S/c1-19(2)11-7-10-12(14-13(11)17-22-18-14)16(21)9-6-4-3-5-8(9)15(10)20/h3-7H,1-2H3