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

Systemtic Name: 4-bromanyl-2-(9-bromanyl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol Openeye Name: 4-bromo-2-[9-bromo-2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]phenol CAS Name: 4-bromo-2-(9-bromo-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol IUPAC Name: 4-bromo-2-(9-bromo-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol Traditional Name: 4-bromo-2-[9-bromo-2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]phenol Formula: C20H14Br2N2O2S MolecularWeight: 506.21036

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=C(C=CC(=C3)Br)OC(N2N=C1C4=CC=CS4)C5=C(C=CC(=C5)Br)O

Isomeric SMILES

C1C2C3=C(C=CC(=C3)Br)OC(N2N=C1C4=CC=CS4)C5=C(C=CC(=C5)Br)O

InChI

InChI=1S/C20H14Br2N2O2S/c21-11-3-5-17(25)14(9-11)20-24-16(10-15(23-24)19-2-1-7-27-19)13-8-12(22)4-6-18(13)26-20/h1-9,16,20,25H,10H2