2-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-methyl-indene-1,3-dione

Systemtic Name: 2-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-methyl-indene-1,3-dione Openeye Name: 2-(2,4-dimethylthiazole-5-carbonyl)-4-methyl-indane-1,3-dione CAS Name: 2-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-methylindene-1,3-dione IUPAC Name: 2-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-methylindene-1,3-dione Traditional Name: 2-(2,4-dimethylthiazole-5-carbonyl)-4-methyl-indane-1,3-quinone Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=C(N=C(S3)C)C

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=C(N=C(S3)C)C

InChI

InChI=1S/C16H13NO3S/c1-7-5-4-6-10-11(7)14(19)12(13(10)18)15(20)16-8(2)17-9(3)21-16/h4-6,12H,1-3H3