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

Systemtic Name: 2-[4-(4-cyanophenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate Openeye Name: 2-[4-(4-cyanophenyl)-2-oxo-thiazol-3-yl]acetate CAS Name: 2-[4-(4-cyanophenyl)-2-oxo-3-thiazolyl]acetate IUPAC Name: 2-[4-(4-cyanophenyl)-2-oxo-1,3-thiazol-3-yl]acetate Traditional Name: 2-[4-(4-cyanophenyl)-2-keto-4-thiazolin-3-yl]acetate Formula: C12H7N2O3S- MolecularWeight: 259.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CSC(=O)N2CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CSC(=O)N2CC(=O)[O-]

InChI

InChI=1S/C12H8N2O3S/c13-5-8-1-3-9(4-2-8)10-7-18-12(17)14(10)6-11(15)16/h1-4,7H,6H2,(H,15,16)/p-1