(3aR,7aS)-2-phenyl-5-thiophen-2-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aR,7aS)-2-phenyl-5-thiophen-2-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aR,7aS)-2-phenyl-5-(2-thienyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aR,7aS)-2-phenyl-5-thiophen-2-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aR,7aS)-2-phenyl-5-thiophen-2-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aR,7aS)-2-phenyl-5-(2-thienyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C=C(C[C@@H]2[C@H]1C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C18H15NO2S/c20-17-14-9-8-12(16-7-4-10-22-16)11-15(14)18(21)19(17)13-5-2-1-3-6-13/h1-8,10,14-15H,9,11H2/t14-,15+/m0/s1