naphtho[1,2-b][1]benzothiole-3,4-dione

Systemtic Name: naphtho[1,2-b][1]benzothiole-3,4-dione Openeye Name: naphtho[1,2-b]benzothiophene-3,4-dione CAS Name: naphtho[1,2-b][1]benzothiole-3,4-dione IUPAC Name: naphtho[1,2-b][1]benzothiole-3,4-dione Traditional Name: naphtho[1,2-b]benzothiophene-3,4-quinone Formula: C16H8O2S MolecularWeight: 264.29852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C4=C(C=C3)C(=O)C(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C4=C(C=C3)C(=O)C(=O)C=C4

InChI

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