4,11-bis(oxidanyl)naphtho[2,3-f][1]benzothiole-5,10-dione

Systemtic Name: 4,11-bis(oxidanyl)naphtho[2,3-f][1]benzothiole-5,10-dione Openeye Name: 4,11-dihydroxynaphtho[2,3-f]benzothiophene-5,10-dione CAS Name: 4,11-dihydroxynaphtho[2,3-f][1]benzothiole-5,10-dione IUPAC Name: 4,11-dihydroxynaphtho[2,3-f][1]benzothiole-5,10-dione Traditional Name: 4,11-dihydroxynaphtho[2,3-f]benzothiophene-5,10-quinone Formula: C16H8O4S MolecularWeight: 296.29732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C(=C3O)C=CS4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C(=C3O)C=CS4)O

InChI

InChI=1S/C16H8O4S/c17-12-7-3-1-2-4-8(7)13(18)11-10(12)14(19)9-5-6-21-16(9)15(11)20/h1-6,19-20H