1,4,5,8-tetrakis(methylsulfanyl)anthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetrakis(methylsulfanyl)anthracene-9,10-dione Openeye Name: 1,4,5,8-tetrakis(methylsulfanyl)anthracene-9,10-dione CAS Name: 1,4,5,8-tetrakis(methylthio)anthracene-9,10-dione IUPAC Name: 1,4,5,8-tetrakis(methylsulfanyl)anthracene-9,10-dione Traditional Name: 1,4,5,8-tetrakis(methylthio)-9,10-anthraquinone Formula: C18H16O2S4 MolecularWeight: 392.57844

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2C(=C(C=C1)SC)C(=O)C3=C(C=CC(=C3C2=O)SC)SC

Isomeric SMILES

CSC1=C2C(=C(C=C1)SC)C(=O)C3=C(C=CC(=C3C2=O)SC)SC

InChI

InChI=1S/C18H16O2S4/c1-21-9-5-6-10(22-2)14-13(9)17(19)15-11(23-3)7-8-12(24-4)16(15)18(14)20/h5-8H,1-4H3