(5S,10bS)-9-bromanyl-5-phenyl-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5S,10bS)-9-bromanyl-5-phenyl-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5S,10bS)-9-bromo-5-phenyl-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5S,10bS)-9-bromo-5-phenyl-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5S,10bS)-9-bromo-5-phenyl-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5S,10bS)-9-bromo-5-phenyl-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C20H15BrN2OS MolecularWeight: 411.3149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N3C(C=C(N3)C4=CC=CS4)C5=C(O2)C=CC(=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2N3[C@@H](C=C(N3)C4=CC=CS4)C5=C(O2)C=CC(=C5)Br

InChI

InChI=1S/C20H15BrN2OS/c21-14-8-9-18-15(11-14)17-12-16(19-7-4-10-25-19)22-23(17)20(24-18)13-5-2-1-3-6-13/h1-12,17,20,22H/t17-,20-/m0/s1