4-but-3-en-2-yl-5-methyl-1,3-dithiol-2-one

Systemtic Name: 4-but-3-en-2-yl-5-methyl-1,3-dithiol-2-one Openeye Name: 4-methyl-5-(1-methylallyl)-1,3-dithiol-2-one CAS Name: 4-but-3-en-2-yl-5-methyl-1,3-dithiol-2-one IUPAC Name: 4-but-3-en-2-yl-5-methyl-1,3-dithiol-2-one Traditional Name: 4-methyl-5-(1-methylallyl)-1,3-dithiol-2-one Formula: C8H10OS2 MolecularWeight: 186.2944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)S1)C(C)C=C

Isomeric SMILES

CC1=C(SC(=O)S1)C(C)C=C

InChI

InChI=1S/C8H10OS2/c1-4-5(2)7-6(3)10-8(9)11-7/h4-5H,1H2,2-3H3