5,8-bis(oxidanyl)-2,6-bis(phenylsulfanyl)naphthalene-1,4-dione

Systemtic Name: 5,8-bis(oxidanyl)-2,6-bis(phenylsulfanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2,6-bis(phenylsulfanyl)naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2,6-bis(phenylthio)naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2,6-bis(phenylsulfanyl)naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2,6-bis(phenylthio)-1,4-naphthoquinone Formula: C22H14O4S2 MolecularWeight: 406.47416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC(=O)C3=C(C2=O)C(=CC(=C3O)SC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC(=O)C3=C(C2=O)C(=CC(=C3O)SC4=CC=CC=C4)O

InChI

InChI=1S/C22H14O4S2/c23-15-11-17(27-13-7-3-1-4-8-13)21(25)19-16(24)12-18(22(26)20(15)19)28-14-9-5-2-6-10-14/h1-12,23,25H