N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]piazthiole-5-carboxamide 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=C(C=C(C=C3)NC(=O)C4=CC5=NSN=C5C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C(C=C3)NC(=O)C4=CC5=NSN=C5C=C4)Cl

InChI

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