3-(methylsulfanylmethyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(methylsulfanylmethyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-(methylsulfanylmethyl)naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[(methylthio)methyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(methylsulfanylmethyl)naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[(methylthio)methyl]-1,2-naphthoquinone Formula: C12H10O3S MolecularWeight: 234.271

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=C(C2=CC=CC=C2C(=O)C1=O)O

Isomeric SMILES

CSCC1=C(C2=CC=CC=C2C(=O)C1=O)O

InChI

InChI=1S/C12H10O3S/c1-16-6-9-10(13)7-4-2-3-5-8(7)11(14)12(9)15/h2-5,13H,6H2,1H3