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

Systemtic Name: 2-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[3-(2-methylthiazol-4-yl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[3-(2-methyl-4-thiazolyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[3-(2-methylthiazol-4-yl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)N3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)N3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C18H16N2O2S/c1-11-19-16(10-23-11)12-5-4-6-13(9-12)20-17(21)14-7-2-3-8-15(14)18(20)22/h2-6,9-10,14-15H,7-8H2,1H3