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(Z)-but-2-ene-2,3-dithiolate

(Z)-but-2-ene-2,3-dithiolate

Systemtic Name:(Z)-but-2-ene-2,3-dithiolate
Openeye Name:(Z)-but-2-ene-2,3-dithiolate
CAS Name:(Z)-2-butene-2,3-dithiolate
IUPAC Name:(Z)-but-2-ene-2,3-dithiolate
Traditional Name:(Z)-but-2-ene-2,3-dithiolate
Formula: C4H6S2-2
MolecularWeight: 118.22044
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)[S-])[S-]


Isomeric SMILES

C/C(=C(\C)/[S-])/[S-]


InChI

InChI=1S/C4H8S2/c1-3(5)4(2)6/h5-6H,1-2H3/p-2/b4-3-


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