4-(5-methyl-2-oxidanyl-phenyl)-1,3-dithiole-2-thione

Systemtic Name: 4-(5-methyl-2-oxidanyl-phenyl)-1,3-dithiole-2-thione Openeye Name: 4-(2-hydroxy-5-methyl-phenyl)-1,3-dithiole-2-thione CAS Name: 4-(2-hydroxy-5-methylphenyl)-1,3-dithiole-2-thione IUPAC Name: 4-(2-hydroxy-5-methylphenyl)-1,3-dithiole-2-thione Traditional Name: 4-(2-hydroxy-5-methyl-phenyl)-1,3-dithiole-2-thione Formula: C10H8OS3 MolecularWeight: 240.36492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2=CSC(=S)S2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C2=CSC(=S)S2

InChI

InChI=1S/C10H8OS3/c1-6-2-3-8(11)7(4-6)9-5-13-10(12)14-9/h2-5,11H,1H3