naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione

Systemtic Name: naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione Openeye Name: naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione CAS Name: naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione IUPAC Name: naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione Traditional Name: naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-quinone Formula: C14H6N2O2S MolecularWeight: 266.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=NSN=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=NSN=C4C=C3

InChI

InChI=1S/C14H6N2O2S/c17-13-7-3-1-2-4-8(7)14(18)11-9(13)5-6-10-12(11)16-19-15-10/h1-6H