2-[2-(1,5-dimethylpyrrol-2-yl)-4-methyl-1,3-thiazol-5-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-(1,5-dimethylpyrrol-2-yl)-4-methyl-1,3-thiazol-5-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-(1,5-dimethylpyrrol-2-yl)-4-methyl-thiazol-5-yl]-2-oxo-acetate CAS Name: 2-[2-(1,5-dimethyl-2-pyrrolyl)-4-methyl-5-thiazolyl]-2-oxoacetate IUPAC Name: 2-[2-(1,5-dimethylpyrrol-2-yl)-4-methyl-1,3-thiazol-5-yl]-2-oxoacetate Traditional Name: 2-[2-(1,5-dimethylpyrrol-2-yl)-4-methyl-thiazol-5-yl]-2-keto-acetate Formula: C12H11N2O3S- MolecularWeight: 263.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)C2=NC(=C(S2)C(=O)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1C)C2=NC(=C(S2)C(=O)C(=O)[O-])C

InChI

InChI=1S/C12H12N2O3S/c1-6-4-5-8(14(6)3)11-13-7(2)10(18-11)9(15)12(16)17/h4-5H,1-3H3,(H,16,17)/p-1