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

Systemtic Name: 2-[4-(3-methoxyphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate Openeye Name: 2-[4-(3-methoxyphenyl)-2-oxo-thiazol-3-yl]acetate CAS Name: 2-[4-(3-methoxyphenyl)-2-oxo-3-thiazolyl]acetate IUPAC Name: 2-[4-(3-methoxyphenyl)-2-oxo-1,3-thiazol-3-yl]acetate Traditional Name: 2-[2-keto-4-(3-methoxyphenyl)-4-thiazolin-3-yl]acetate Formula: C12H10NO4S- MolecularWeight: 264.2771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=O)N2CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=O)N2CC(=O)[O-]

InChI

InChI=1S/C12H11NO4S/c1-17-9-4-2-3-8(5-9)10-7-18-12(16)13(10)6-11(14)15/h2-5,7H,6H2,1H3,(H,14,15)/p-1