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oxidanylidene-[(E)-prop-1-enyl]-propoxy-sulfanylidene-$l^{6}-sulfane

oxidanylidene-[(E)-prop-1-enyl]-propoxy-sulfanylidene-$l^{6}-sulfane

Systemtic Name:oxidanylidene-[(E)-prop-1-enyl]-propoxy-sulfanylidene-$l^{6}-sulfane
Openeye Name:oxo-[(E)-prop-1-enyl]-propoxy-thioxo-$l^{6}-sulfane
CAS Name:oxo-[(E)-prop-1-enyl]-propoxy-sulfanylidene-$l^{6}-sulfane
IUPAC Name:oxo-[(E)-prop-1-enyl]-propoxy-sulfanylidene-$l^{6}-sulfane
Traditional Name:keto-[(E)-prop-1-enyl]-propoxy-thioxo-$l^{6}-sulfane
Formula: C6H12O2S2
MolecularWeight: 180.28828
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Descriptors Computed from Structure

Canonical SMILES:

CCCOS(=O)(=S)C=CC


Isomeric SMILES

CCCOS(=O)(=S)/C=C/C


InChI

InChI=1S/C6H12O2S2/c1-3-5-8-10(7,9)6-4-2/h4,6H,3,5H2,1-2H3/b6-4+


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