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(1Z)-1-(5-methyl-1,2-dithiol-3-ylidene)propan-2-one

(1Z)-1-(5-methyl-1,2-dithiol-3-ylidene)propan-2-one

Systemtic Name:(1Z)-1-(5-methyl-1,2-dithiol-3-ylidene)propan-2-one
Openeye Name:(1Z)-1-(5-methyldithiol-3-ylidene)propan-2-one
CAS Name:(1Z)-1-(5-methyl-3-dithiolylidene)-2-propanone
IUPAC Name:(1Z)-1-(5-methyldithiol-3-ylidene)propan-2-one
Traditional Name:(1Z)-1-(5-methyldithiol-3-ylidene)acetone
Formula: C7H8OS2
MolecularWeight: 172.26782
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C/C(=C/C(=O)C)/SS1


InChI

InChI=1S/C7H8OS2/c1-5(8)3-7-4-6(2)9-10-7/h3-4H,1-2H3/b7-3-


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