3-chloranyl-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-chloropiazthiol-4-yl)-7-nitro-benzothiophene-2-carboxamide Formula: C15H6Cl2N4O3S2 MolecularWeight: 425.26914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=C(C=CC4=NSN=C43)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=C(C=CC4=NSN=C43)Cl

InChI

InChI=1S/C15H6Cl2N4O3S2/c16-7-4-5-8-12(20-26-19-8)11(7)18-15(22)14-10(17)6-2-1-3-9(21(23)24)13(6)25-14/h1-5H,(H,18,22)