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

Systemtic Name: 4-(2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol Openeye Name: 4-[2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]phenol CAS Name: 4-(2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol IUPAC Name: 4-(2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol Traditional Name: 4-[2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]phenol Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C=C(NN3C(O2)C4=CC=C(C=C4)O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C3C=C(NN3C(O2)C4=CC=C(C=C4)O)C5=CC=CS5

InChI

InChI=1S/C20H16N2O2S/c23-14-9-7-13(8-10-14)20-22-17(15-4-1-2-5-18(15)24-20)12-16(21-22)19-6-3-11-25-19/h1-12,17,20-21,23H