naphtho[2,3-f][2,1,3]benzothiadiazole-5,10-dione

Systemtic Name: naphtho[2,3-f][2,1,3]benzothiadiazole-5,10-dione Openeye Name: naphtho[2,3-f][2,1,3]benzothiadiazole-5,10-dione CAS Name: naphtho[2,3-f][2,1,3]benzothiadiazole-5,10-dione IUPAC Name: naphtho[2,3-f][2,1,3]benzothiadiazole-5,10-dione Traditional Name: naphtho[2,3-f][2,1,3]benzothiadiazole-5,10-quinone Formula: C14H6N2O2S MolecularWeight: 266.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC4=NSN=C4C=C3C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC4=NSN=C4C=C3C2=O

InChI

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