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benzene-1,2-dicarbothialdehyde

benzene-1,2-dicarbothialdehyde

Systemtic Name:benzene-1,2-dicarbothialdehyde
Openeye Name:benzene-1,2-dicarbothialdehyde
CAS Name:benzene-1,2-dicarbothioaldehyde
IUPAC Name:benzene-1,2-dicarbothialdehyde
Traditional Name:benzene-1,2-dicarbothialdehyde
Formula: C8H6S2
MolecularWeight: 166.26324
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=S)C=S


Isomeric SMILES

C1=CC=C(C(=C1)C=S)C=S


InChI

InChI=1S/C8H6S2/c9-5-7-3-1-2-4-8(7)6-10/h1-6H


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