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

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

Systemtic Name:5-(2-bromanyl-5-methoxy-phenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
Openeye Name:5-(2-bromo-5-methoxy-phenyl)-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
CAS Name:5-(2-bromo-5-methoxyphenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
IUPAC Name:5-(2-bromo-5-methoxyphenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
Traditional Name:5-(2-bromo-5-methoxy-phenyl)-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
Formula: C21H17BrN2O2S
MolecularWeight: 441.34088
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C2N3C(C=C(N3)C4=CC=CS4)C5=CC=CC=C5O2


Isomeric SMILES

COC1=CC(=C(C=C1)Br)C2N3C(C=C(N3)C4=CC=CS4)C5=CC=CC=C5O2


InChI

InChI=1S/C21H17BrN2O2S/c1-25-13-8-9-16(22)15(11-13)21-24-18(14-5-2-3-6-19(14)26-21)12-17(23-24)20-7-4-10-27-20/h2-12,18,21,23H,1H3


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