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

Systemtic Name: (3aS,5R,7aR)-5-isothiocyanato-2-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,5R,7aR)-5-isothiocyanato-2-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,5R,7aR)-5-isothiocyanato-2-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,5R,7aR)-5-isothiocyanato-2-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,5R,7aR)-5-isothiocyanato-2-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-quinone Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2C1C(=O)N(C2=O)C3=CC=CC=C3)N=C=S

Isomeric SMILES

C1[C@H](C=C[C@@H]2[C@H]1C(=O)N(C2=O)C3=CC=CC=C3)N=C=S

InChI

InChI=1S/C15H12N2O2S/c18-14-12-7-6-10(16-9-20)8-13(12)15(19)17(14)11-4-2-1-3-5-11/h1-7,10,12-13H,8H2/t10-,12+,13-/m0/s1