1-[5-methyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-1H-pyrazol-4-yl]butane-1,3-dione

Systemtic Name: 1-[5-methyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-1H-pyrazol-4-yl]butane-1,3-dione Openeye Name: 1-[5-methyl-2-(4-methylthiazol-2-yl)-3-oxo-1H-pyrazol-4-yl]butane-1,3-dione CAS Name: 1-[5-methyl-2-(4-methyl-2-thiazolyl)-3-oxo-1H-pyrazol-4-yl]butane-1,3-dione IUPAC Name: 1-[5-methyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-1H-pyrazol-4-yl]butane-1,3-dione Traditional Name: 1-[5-keto-3-methyl-1-(4-methylthiazol-2-yl)-3-pyrazolin-4-yl]butane-1,3-dione Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(=O)C(=C(N2)C)C(=O)CC(=O)C

Isomeric SMILES

CC1=CSC(=N1)N2C(=O)C(=C(N2)C)C(=O)CC(=O)C

InChI

InChI=1S/C12H13N3O3S/c1-6-5-19-12(13-6)15-11(18)10(8(3)14-15)9(17)4-7(2)16/h5,14H,4H2,1-3H3