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10-pyridin-2-yl-8-thiophen-2-yl-5,7-dihydrobenzo[d][1]benzazepine-6-thione

10-pyridin-2-yl-8-thiophen-2-yl-5,7-dihydrobenzo[d][1]benzazepine-6-thione

Systemtic Name:10-pyridin-2-yl-8-thiophen-2-yl-5,7-dihydrobenzo[d][1]benzazepine-6-thione
Openeye Name:10-(2-pyridyl)-8-(2-thienyl)-5,7-dihydrobenzo[d][1]benzazepine-6-thione
CAS Name:10-(2-pyridinyl)-8-thiophen-2-yl-5,7-dihydrobenzo[d][1]benzazepine-6-thione
IUPAC Name:10-pyridin-2-yl-8-thiophen-2-yl-5,7-dihydrobenzo[d][1]benzazepine-6-thione
Traditional Name:10-(2-pyridyl)-8-(2-thienyl)-5,7-dihydrobenzo[d][1]benzazepine-6-thione
Formula: C23H16N2S2
MolecularWeight: 384.51654
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2C3=CC=CS3)C4=CC=CC=N4)C5=CC=CC=C5NC1=S


Isomeric SMILES

C1C2=C(C=C(C=C2C3=CC=CS3)C4=CC=CC=N4)C5=CC=CC=C5NC1=S


InChI

InChI=1S/C23H16N2S2/c26-23-14-18-17(16-6-1-2-8-21(16)25-23)12-15(20-7-3-4-10-24-20)13-19(18)22-9-5-11-27-22/h1-13H,14H2,(H,25,26)


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