4,8,11-tris(oxidanyl)naphtho[2,3-f][1]benzothiole-5,10-dione

Systemtic Name: 4,8,11-tris(oxidanyl)naphtho[2,3-f][1]benzothiole-5,10-dione Openeye Name: 4,8,11-trihydroxynaphtho[2,3-f]benzothiophene-5,10-dione CAS Name: 4,8,11-trihydroxynaphtho[2,3-f][1]benzothiole-5,10-dione IUPAC Name: 4,8,11-trihydroxynaphtho[2,3-f][1]benzothiole-5,10-dione Traditional Name: 4,8,11-trihydroxynaphtho[2,3-f]benzothiophene-5,10-quinone Formula: C16H8O5S MolecularWeight: 312.29672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C(=C4C=CSC4=C3O)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C(=C4C=CSC4=C3O)O

InChI

InChI=1S/C16H8O5S/c17-6-1-2-7-9(5-6)14(20)11-10(12(7)18)13(19)8-3-4-22-16(8)15(11)21/h1-5,17,19,21H