2-(2-oxidanylidenechromen-7-yl)oxy-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C13H9N3O4S MolecularWeight: 303.29326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O4S/c17-11(15-13-16-14-7-21-13)6-19-9-3-1-8-2-4-12(18)20-10(8)5-9/h1-5,7H,6H2,(H,15,16,17)