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

Systemtic Name: naphtho[2,3-g][1]benzothiole-6,11-dione Openeye Name: naphtho[2,3-g]benzothiophene-6,11-dione CAS Name: naphtho[2,3-g][1]benzothiole-6,11-dione IUPAC Name: naphtho[2,3-g][1]benzothiole-6,11-dione Traditional Name: naphtho[2,3-g]benzothiophene-6,11-quinone Formula: C16H8O2S MolecularWeight: 264.29852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C=CS4

InChI

InChI=1S/C16H8O2S/c17-14-10-3-1-2-4-11(10)15(18)13-12(14)6-5-9-7-8-19-16(9)13/h1-8H