(5S,10bS)-5-pyridin-4-yl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5S,10bS)-5-pyridin-4-yl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5S,10bS)-5-(4-pyridyl)-2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5S,10bS)-5-pyridin-4-yl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5S,10bS)-5-pyridin-4-yl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5S,10bS)-5-(4-pyridyl)-2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=CC=CC=C3OC(N2N=C1C4=CC=CS4)C5=CC=NC=C5

Isomeric SMILES

C1[C@H]2C3=CC=CC=C3O[C@H](N2N=C1C4=CC=CS4)C5=CC=NC=C5

InChI

InChI=1S/C19H15N3OS/c1-2-5-17-14(4-1)16-12-15(18-6-3-11-24-18)21-22(16)19(23-17)13-7-9-20-10-8-13/h1-11,16,19H,12H2/t16-,19-/m0/s1