N-(5-bromanyl-2,1,3-benzothiadiazol-6-yl)-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-bromanyl-2,1,3-benzothiadiazol-6-yl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(5-bromo-2,1,3-benzothiadiazol-6-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(5-bromo-2,1,3-benzothiadiazol-6-yl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-bromo-2,1,3-benzothiadiazol-6-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-bromopiazthiol-5-yl)-3-chloro-benzothiophene-2-carboxamide Formula: C15H7BrClN3OS2 MolecularWeight: 424.72258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=NSN=C4C=C3Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=NSN=C4C=C3Br)Cl

InChI

InChI=1S/C15H7BrClN3OS2/c16-8-5-10-11(20-23-19-10)6-9(8)18-15(21)14-13(17)7-3-1-2-4-12(7)22-14/h1-6H,(H,18,21)