2-(4-ethanoyl-5-methyl-1,3-thiazol-2-yl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(4-ethanoyl-5-methyl-1,3-thiazol-2-yl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-acetyl-5-methyl-thiazol-2-yl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-acetyl-5-methyl-2-thiazolyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-acetyl-5-methyl-1,3-thiazol-2-yl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-acetyl-5-methyl-thiazol-2-yl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)C3=NC(=C(S3)C)C(=O)C

Isomeric SMILES

CC1=CCC2C(C1)C(=O)N(C2=O)C3=NC(=C(S3)C)C(=O)C

InChI

InChI=1S/C15H16N2O3S/c1-7-4-5-10-11(6-7)14(20)17(13(10)19)15-16-12(8(2)18)9(3)21-15/h4,10-11H,5-6H2,1-3H3