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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-piazthiol-4-yl-acetamide Formula: C17H11N3O4S MolecularWeight: 353.35194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C17H11N3O4S/c21-15(18-12-2-1-3-13-17(12)20-25-19-13)9-23-11-6-4-10-5-7-16(22)24-14(10)8-11/h1-8H,9H2,(H,18,21)