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benzo[c][1,2]benzodithiine

benzo[c][1,2]benzodithiine

Systemtic Name:benzo[c][1,2]benzodithiine
Openeye Name:benzo[c][1,2]benzodithiine
CAS Name:benzo[c][1,2]benzodithiin
IUPAC Name:benzo[c][1,2]benzodithiine
Traditional Name:benzo[c][1,2]benzodithiin
Formula: C12H8S2
MolecularWeight: 216.32192
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3SS2


Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3SS2


InChI

InChI=1S/C12H8S2/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13-11/h1-8H


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