(5R,10bR)-5-ethyl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5R,10bR)-5-ethyl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5R,10bR)-5-ethyl-2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5R,10bR)-5-ethyl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5R,10bR)-5-ethyl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5R,10bR)-5-ethyl-2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N2C(CC(=N2)C3=CC=CS3)C4=CC=CC=C4O1

Isomeric SMILES

CC[C@@H]1N2[C@H](CC(=N2)C3=CC=CS3)C4=CC=CC=C4O1

InChI

InChI=1S/C16H16N2OS/c1-2-16-18-13(11-6-3-4-7-14(11)19-16)10-12(17-18)15-8-5-9-20-15/h3-9,13,16H,2,10H2,1H3/t13-,16-/m1/s1