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(Z)-but-2-ene-1,1,1,2,3-pentathiol

(Z)-but-2-ene-1,1,1,2,3-pentathiol

Systemtic Name:(Z)-but-2-ene-1,1,1,2,3-pentathiol
Openeye Name:(Z)-but-2-ene-1,1,1,2,3-pentathiol
CAS Name:(Z)-2-butene-1,1,1,2,3-pentathiol
IUPAC Name:(Z)-but-2-ene-1,1,1,2,3-pentathiol
Traditional Name:(Z)-but-2-ene-1,1,1,2,3-pentathiol
Formula: C4H8S5
MolecularWeight: 216.43132
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(S)(S)S)S)S


Isomeric SMILES

C/C(=C(\C(S)(S)S)/S)/S


InChI

InChI=1S/C4H8S5/c1-2(5)3(6)4(7,8)9/h5-9H,1H3/b3-2-


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