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1-phenylthieno[3,2-e][1]benzothiole

1-phenylthieno[3,2-e][1]benzothiole

Systemtic Name:1-phenylthieno[3,2-e][1]benzothiole
Openeye Name:1-phenylthieno[3,2-e]benzothiophene
CAS Name:1-phenylthieno[3,2-e][1]benzothiole
IUPAC Name:1-phenylthieno[3,2-e][1]benzothiole
Traditional Name:1-phenylthieno[3,2-e]benzothiophene
Formula: C16H10S2
MolecularWeight: 266.3806
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C4=C(C=C3)SC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C4=C(C=C3)SC=C4


InChI

InChI=1S/C16H10S2/c1-2-4-11(5-3-1)13-10-18-15-7-6-14-12(16(13)15)8-9-17-14/h1-10H


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