1-(7-methyl-2-sulfanyl-naphthalen-1-yl)butane-1,3-dione

Systemtic Name: 1-(7-methyl-2-sulfanyl-naphthalen-1-yl)butane-1,3-dione Openeye Name: 1-(7-methyl-2-sulfanyl-1-naphthyl)butane-1,3-dione CAS Name: 1-(2-mercapto-7-methyl-1-naphthalenyl)butane-1,3-dione IUPAC Name: 1-(7-methyl-2-sulfanylnaphthalen-1-yl)butane-1,3-dione Traditional Name: 1-(2-mercapto-7-methyl-1-naphthyl)butane-1,3-dione Formula: C15H14O2S MolecularWeight: 258.33546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CC(=C2C(=O)CC(=O)C)S

Isomeric SMILES

CC1=CC2=C(C=C1)C=CC(=C2C(=O)CC(=O)C)S

InChI

InChI=1S/C15H14O2S/c1-9-3-4-11-5-6-14(18)15(12(11)7-9)13(17)8-10(2)16/h3-7,18H,8H2,1-2H3