N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-(5-chloropiazthiol-4-yl)-4-(2-ketochromen-3-yl)benzamide Formula: C22H12ClN3O3S MolecularWeight: 433.86698

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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=C(C=CC5=NSN=C54)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H12ClN3O3S/c23-16-9-10-17-20(26-30-25-17)19(16)24-21(27)13-7-5-12(6-8-13)15-11-14-3-1-2-4-18(14)29-22(15)28/h1-11H,(H,24,27)