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

Systemtic Name: (5R,10bR)-2-thiophen-2-yl-5-thiophen-3-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5R,10bR)-2-(2-thienyl)-5-(3-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5R,10bR)-2-thiophen-2-yl-5-(3-thiophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5R,10bR)-2-thiophen-2-yl-5-thiophen-3-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5R,10bR)-2-(2-thienyl)-5-(3-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C18H14N2OS2 MolecularWeight: 338.44656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2OS2/c1-2-5-16-13(4-1)15-10-14(17-6-3-8-23-17)19-20(15)18(21-16)12-7-9-22-11-12/h1-9,11,15,18H,10H2/t15-,18-/m1/s1