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

Systemtic Name: N-(4-bromanyl-2,1,3-benzothiadiazol-5-yl)-3,4-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-bromo-2,1,3-benzothiadiazol-5-yl)-3,4-dichloro-benzothiophene-2-carboxamide CAS Name: N-(4-bromo-2,1,3-benzothiadiazol-5-yl)-3,4-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-bromo-2,1,3-benzothiadiazol-5-yl)-3,4-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-bromopiazthiol-5-yl)-3,4-dichloro-benzothiophene-2-carboxamide Formula: C15H6BrCl2N3OS2 MolecularWeight: 459.16764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NC3=C(C4=NSN=C4C=C3)Br)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NC3=C(C4=NSN=C4C=C3)Br)Cl

InChI

InChI=1S/C15H6BrCl2N3OS2/c16-11-7(4-5-8-13(11)21-24-20-8)19-15(22)14-12(18)10-6(17)2-1-3-9(10)23-14/h1-5H,(H,19,22)