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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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