2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[[2-(2-thienyl)oxazol-4-yl]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[(2-thiophen-2-yl-4-oxazolyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[[2-(2-thienyl)oxazol-4-yl]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C16H14N2O3S/c19-15-11-4-1-2-5-12(11)16(20)18(15)8-10-9-21-14(17-10)13-6-3-7-22-13/h1-3,6-7,9,11-12H,4-5,8H2