4-[(E)-3-oxidanylprop-1-enyl]-1,3-dithiol-2-one

Systemtic Name: 4-[(E)-3-oxidanylprop-1-enyl]-1,3-dithiol-2-one Openeye Name: 4-[(E)-3-hydroxyprop-1-enyl]-1,3-dithiol-2-one CAS Name: 4-[(E)-3-hydroxyprop-1-enyl]-1,3-dithiol-2-one IUPAC Name: 4-[(E)-3-hydroxyprop-1-enyl]-1,3-dithiol-2-one Traditional Name: 4-[(E)-3-hydroxyprop-1-enyl]-1,3-dithiol-2-one Formula: C6H6O2S2 MolecularWeight: 174.24064

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=O)S1)C=CCO

Isomeric SMILES

C1=C(SC(=O)S1)/C=C/CO

InChI

InChI=1S/C6H6O2S2/c7-3-1-2-5-4-9-6(8)10-5/h1-2,4,7H,3H2/b2-1+