N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-piazthiol-4-yl-acetamide Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H13N3O4S/c1-10-7-17(23)25-15-8-11(5-6-12(10)15)24-9-16(22)19-13-3-2-4-14-18(13)21-26-20-14/h2-8H,9H2,1H3,(H,19,22)