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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-piazthiol-5-yl-benzothiophene-2-carboxamide Formula: C15H8ClN3OS2 MolecularWeight: 345.82652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=NSN=C4C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=NSN=C4C=C3)Cl

InChI

InChI=1S/C15H8ClN3OS2/c16-13-9-3-1-2-4-12(9)21-14(13)15(20)17-8-5-6-10-11(7-8)19-22-18-10/h1-7H,(H,17,20)