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9-bromanyl-2-(5-bromanylthiophen-2-yl)-5-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

9-bromanyl-2-(5-bromanylthiophen-2-yl)-5-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name:9-bromanyl-2-(5-bromanylthiophen-2-yl)-5-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Openeye Name:9-bromo-2-(5-bromo-2-thienyl)-5-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
CAS Name:9-bromo-2-(5-bromo-2-thiophenyl)-5-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
IUPAC Name:9-bromo-2-(5-bromothiophen-2-yl)-5-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Traditional Name:9-bromo-2-(5-bromo-2-thienyl)-5-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Formula: C18H12Br2N2OS2
MolecularWeight: 496.23868
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=C(C=CC(=C3)Br)OC(N2N=C1C4=CC=C(S4)Br)C5=CC=CS5


Isomeric SMILES

C1C2C3=C(C=CC(=C3)Br)OC(N2N=C1C4=CC=C(S4)Br)C5=CC=CS5


InChI

InChI=1S/C18H12Br2N2OS2/c19-10-3-4-14-11(8-10)13-9-12(15-5-6-17(20)25-15)21-22(13)18(23-14)16-2-1-7-24-16/h1-8,13,18H,9H2


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