5-methyl-4-propyl-1,2-dithiol-3-one

Systemtic Name: 5-methyl-4-propyl-1,2-dithiol-3-one Openeye Name: 5-methyl-4-propyl-dithiol-3-one CAS Name: 5-methyl-4-propyl-3-dithiolone IUPAC Name: 5-methyl-4-propyldithiol-3-one Traditional Name: 5-methyl-4-propyl-dithiol-3-one Formula: C7H10OS2 MolecularWeight: 174.2837

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SSC1=O)C

Isomeric SMILES

CCCC1=C(SSC1=O)C

InChI

InChI=1S/C7H10OS2/c1-3-4-6-5(2)9-10-7(6)8/h3-4H2,1-2H3