benzamide; 2-oxidanylidene-2-thiophen-2-yloxy-ethanoate

Systemtic Name: benzamide; 2-oxidanylidene-2-thiophen-2-yloxy-ethanoate Openeye Name: benzamide; 2-oxo-2-(2-thienyloxy)acetate CAS Name: benzamide; 2-oxo-2-thiophen-2-yloxyacetate IUPAC Name: benzamide; 2-oxo-2-thiophen-2-yloxyacetate Traditional Name: benzamide; 2-keto-2-(2-thienyloxy)acetate Formula: C13H10NO5S- MolecularWeight: 292.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N.C1=CSC(=C1)OC(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N.C1=CSC(=C1)OC(=O)C(=O)[O-]

InChI

InChI=1S/C7H7NO.C6H4O4S/c8-7(9)6-4-2-1-3-5-6;7-5(8)6(9)10-4-2-1-3-11-4/h1-5H,(H2,8,9);1-3H,(H,7,8)/p-1