naphtho[2,1-f][1]benzothiole-7,11-dione

Systemtic Name: naphtho[2,1-f][1]benzothiole-7,11-dione Openeye Name: naphtho[2,1-f]benzothiophene-7,11-dione CAS Name: naphtho[2,1-f][1]benzothiole-7,11-dione IUPAC Name: naphtho[2,1-f][1]benzothiole-7,11-dione Traditional Name: naphtho[2,1-f]benzothiophene-7,11-quinone Formula: C16H8O2S MolecularWeight: 264.29852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=C(C3=O)C=CS4

InChI

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