3-chloranyl-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-chloropiazthiol-4-yl)benzothiophene-2-carboxamide Formula: C15H7Cl2N3OS2 MolecularWeight: 380.27158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C(C=CC4=NSN=C43)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C(C=CC4=NSN=C43)Cl)Cl

InChI

InChI=1S/C15H7Cl2N3OS2/c16-8-5-6-9-13(20-23-19-9)12(8)18-15(21)14-11(17)7-3-1-2-4-10(7)22-14/h1-6H,(H,18,21)