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

Systemtic Name: 2-[4-(3-nitrophenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate Openeye Name: 2-[4-(3-nitrophenyl)-2-oxo-thiazol-3-yl]acetate CAS Name: 2-[4-(3-nitrophenyl)-2-oxo-3-thiazolyl]acetate IUPAC Name: 2-[4-(3-nitrophenyl)-2-oxo-1,3-thiazol-3-yl]acetate Traditional Name: 2-[2-keto-4-(3-nitrophenyl)-4-thiazolin-3-yl]acetate Formula: C11H7N2O5S- MolecularWeight: 279.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O5S/c14-10(15)5-12-9(6-19-11(12)16)7-2-1-3-8(4-7)13(17)18/h1-4,6H,5H2,(H,14,15)/p-1