(3aS,7aR)-2,5-dimethyl-6-thiophen-2-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aS,7aR)-2,5-dimethyl-6-thiophen-2-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,7aR)-2,5-dimethyl-6-(2-thienyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,7aR)-2,5-dimethyl-6-thiophen-2-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,7aR)-2,5-dimethyl-6-thiophen-2-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,7aR)-2,5-dimethyl-6-(2-thienyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)N(C2=O)C)C3=CC=CS3

Isomeric SMILES

CC1=C(C[C@@H]2[C@H](C1)C(=O)N(C2=O)C)C3=CC=CS3

InChI

InChI=1S/C14H15NO2S/c1-8-6-10-11(14(17)15(2)13(10)16)7-9(8)12-4-3-5-18-12/h3-5,10-11H,6-7H2,1-2H3/t10-,11+/m0/s1