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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C=C(NN3C(O2)C4=CC=CS4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H]3C=C(NN3[C@@H](O2)C4=CC=CS4)C5=CN=CC=C5

InChI

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