2-bromanyl-6-ethoxy-4-(2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol

Systemtic Name: 2-bromanyl-6-ethoxy-4-(2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol Openeye Name: 2-bromo-6-ethoxy-4-[2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]phenol CAS Name: 2-bromo-6-ethoxy-4-(2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol IUPAC Name: 2-bromo-6-ethoxy-4-(2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol Traditional Name: 2-bromo-6-ethoxy-4-[2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]phenol Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2N3C(C=C(N3)C4=CC=CS4)C5=CC=CC=C5O2)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2N3C(C=C(N3)C4=CC=CS4)C5=CC=CC=C5O2)Br)O

InChI

InChI=1S/C22H19BrN2O3S/c1-2-27-19-11-13(10-15(23)21(19)26)22-25-17(14-6-3-4-7-18(14)28-22)12-16(24-25)20-8-5-9-29-20/h3-12,17,22,24,26H,2H2,1H3