2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]thiophene-3-carboxamide Formula: C16H12N2O5S MolecularWeight: 344.34188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C16H12N2O5S/c17-15(21)11-5-6-24-16(11)18-13(19)8-22-10-3-1-9-2-4-14(20)23-12(9)7-10/h1-7H,8H2,(H2,17,21)(H,18,19)