2-(4-methyl-1,3-thiazol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)isoindole-1,3-dione Openeye Name: 2-(4-methylthiazol-2-yl)isoindoline-1,3-dione CAS Name: 2-(4-methyl-2-thiazolyl)isoindole-1,3-dione IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)isoindole-1,3-dione Traditional Name: 2-(4-methylthiazol-2-yl)isoindoline-1,3-quinone Formula: C12H8N2O2S MolecularWeight: 244.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CSC(=N1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C12H8N2O2S/c1-7-6-17-12(13-7)14-10(15)8-4-2-3-5-9(8)11(14)16/h2-6H,1H3