N-(2,1,3-benzothiadiazol-4-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-piazthiol-4-yl-benzamide Formula: C22H13N3O3S MolecularWeight: 399.42192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=NSN=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H13N3O3S/c26-21(23-17-5-3-6-18-20(17)25-29-24-18)14-10-8-13(9-11-14)16-12-15-4-1-2-7-19(15)28-22(16)27/h1-12H,(H,23,26)