4-[(4-hydroxyphenyl)methyl]-5-methyl-1,2-dithiol-3-one

Systemtic Name: 4-[(4-hydroxyphenyl)methyl]-5-methyl-1,2-dithiol-3-one Openeye Name: 4-[(4-hydroxyphenyl)methyl]-5-methyl-dithiol-3-one CAS Name: 4-[(4-hydroxyphenyl)methyl]-5-methyl-3-dithiolone IUPAC Name: 4-[(4-hydroxyphenyl)methyl]-5-methyldithiol-3-one Traditional Name: 4-(4-hydroxybenzyl)-5-methyl-dithiol-3-one Formula: C11H10O2S2 MolecularWeight: 238.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)SS1)CC2=CC=C(C=C2)O

Isomeric SMILES

CC1=C(C(=O)SS1)CC2=CC=C(C=C2)O

InChI

InChI=1S/C11H10O2S2/c1-7-10(11(13)15-14-7)6-8-2-4-9(12)5-3-8/h2-5,12H,6H2,1H3