N-(2,1,3-benzothiadiazol-4-yl)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-piazthiol-4-yl-acetamide Formula: C18H12ClN3O4S MolecularWeight: 401.82358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H12ClN3O4S/c1-9-5-17(24)26-14-7-15(11(19)6-10(9)14)25-8-16(23)20-12-3-2-4-13-18(12)22-27-21-13/h2-7H,8H2,1H3,(H,20,23)