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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)cyclohexane-1,3-dione Openeye Name: 2-(2-methylthiazol-4-yl)cyclohexane-1,3-dione CAS Name: 2-(2-methyl-4-thiazolyl)cyclohexane-1,3-dione IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)cyclohexane-1,3-dione Traditional Name: 2-(2-methylthiazol-4-yl)cyclohexane-1,3-quinone Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2C(=O)CCCC2=O

Isomeric SMILES

CC1=NC(=CS1)C2C(=O)CCCC2=O

InChI

InChI=1S/C10H11NO2S/c1-6-11-7(5-14-6)10-8(12)3-2-4-9(10)13/h5,10H,2-4H2,1H3