5-Phenyl-3-(2-thienyl)-3a,6a-dihydropyrrolo(3,4-d)isoxazole-4,6(5H)-dione

5-phenyl-3-thiophen-2-yl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione

Also Known As: J1.392.910F|5-Phenyl-3-(2-thienyl)-3ah-pyrrolo[3,4-d]isoxazole-4,6(5H,6ah)-dione|5-Phenyl-3-(2-thienyl)-3ah-pyrrolo[3,4-d]isoxazole-4,6(5H,6ah)-dione #|5-Phenyl-3-(2-thienyl)-3a,6a-dihydro-4H-pyrrolo[3,4-d]isoxazole-4,6(5H)-dione|5-Phenyl-3-(2-thienyl)-3a,6a-dihydro-5H-pyrrolo[3,4-d]isoxazole-4,6-dione|5-Phenyl-3-(2-thienyl)-3a,6a-dihydropyrrolo(3,4-d)isoxazole-4,6(5H)-dione|5-phenyl-3-(thiophen-2-yl)-3a,6a-dihydro-4H-pyrrolo[3,4-d]isoxazole-4,6(5H)-dione|5-phenyl-3-(thiophen-2-yl)-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4,6-dione|5-phenyl-3-thiophen-2-yl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione

Molecular Formula	C15H10N2O3S
Molecular Weight	298.0412 g/mol
LogP	2.7
Topological Polar Surface Area	87.2 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	2
Exact Mass	298.0412
Monoisotopic Mass	298.0412
Heavy Atoms	21
Complexity	501.0

Chemical Identifiers

CAS Number	22353-86-2
SMILES	C1=CC=C(C=C1)N2C(=O)C3C(C2=O)ON=C3C4=CC=CS4
InChIKey	VAIHBJWZXZLSIJ-UHFFFAOYSA-N