5-(6-bromanyl-1,3-benzodioxol-5-yl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 5-(6-bromanyl-1,3-benzodioxol-5-yl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(6-bromo-1,3-benzodioxol-5-yl)-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(6-bromo-1,3-benzodioxol-5-yl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(6-bromo-1,3-benzodioxol-5-yl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(6-bromo-1,3-benzodioxol-5-yl)-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C21H15BrN2O3S MolecularWeight: 455.3244

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3N4C(C=C(N4)C5=CC=CS5)C6=CC=CC=C6O3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3N4C(C=C(N4)C5=CC=CS5)C6=CC=CC=C6O3)Br

InChI

InChI=1S/C21H15BrN2O3S/c22-14-9-19-18(25-11-26-19)8-13(14)21-24-16(12-4-1-2-5-17(12)27-21)10-15(23-24)20-6-3-7-28-20/h1-10,16,21,23H,11H2