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

Systemtic Name: 2-[4-(5-methylthiophen-2-yl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate Openeye Name: 2-[4-(5-methyl-2-thienyl)-2-oxo-thiazol-3-yl]acetate CAS Name: 2-[4-(5-methyl-2-thiophenyl)-2-oxo-3-thiazolyl]acetate IUPAC Name: 2-[4-(5-methylthiophen-2-yl)-2-oxo-1,3-thiazol-3-yl]acetate Traditional Name: 2-[2-keto-4-(5-methyl-2-thienyl)-4-thiazolin-3-yl]acetate Formula: C10H8NO3S2- MolecularWeight: 254.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=O)N2CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=O)N2CC(=O)[O-]

InChI

InChI=1S/C10H9NO3S2/c1-6-2-3-8(16-6)7-5-15-10(14)11(7)4-9(12)13/h2-3,5H,4H2,1H3,(H,12,13)/p-1