5,8-bis(2-azanylethylamino)benzo[f][2,1,3]benzothiadiazole-4,9-dione

Systemtic Name: 5,8-bis(2-azanylethylamino)benzo[f][2,1,3]benzothiadiazole-4,9-dione Openeye Name: 5,8-bis(2-aminoethylamino)benzo[f][2,1,3]benzothiadiazole-4,9-dione CAS Name: 5,8-bis(2-aminoethylamino)benzo[f][2,1,3]benzothiadiazole-4,9-dione IUPAC Name: 5,8-bis(2-aminoethylamino)benzo[f][2,1,3]benzothiadiazole-4,9-dione Traditional Name: 5,8-bis(2-aminoethylamino)benzo[f][2,1,3]benzothiadiazole-4,9-quinone Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NCCN)C(=O)C3=NSN=C3C2=O)NCCN

Isomeric SMILES

C1=CC(=C2C(=C1NCCN)C(=O)C3=NSN=C3C2=O)NCCN

InChI

InChI=1S/C14H16N6O2S/c15-3-5-17-7-1-2-8(18-6-4-16)10-9(7)13(21)11-12(14(10)22)20-23-19-11/h1-2,17-18H,3-6,15-16H2