naphtho[2,1-f][2,1,3]benzothiadiazole-7,11-dione

Systemtic Name: naphtho[2,1-f][2,1,3]benzothiadiazole-7,11-dione Openeye Name: naphtho[2,1-f][2,1,3]benzothiadiazole-7,11-dione CAS Name: naphtho[2,1-f][2,1,3]benzothiadiazole-7,11-dione IUPAC Name: naphtho[2,1-f][2,1,3]benzothiadiazole-7,11-dione Traditional Name: naphtho[2,1-f][2,1,3]benzothiadiazole-7,11-quinone Formula: C14H6N2O2S MolecularWeight: 266.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=NSN=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=NSN=C4C3=O

InChI

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