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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3-chloranyl-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3-chloro-7-nitro-benzothiophene-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3-chloro-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3-chloro-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-7-nitro-N-piazthiol-4-yl-benzothiophene-2-carboxamide Formula: C15H7ClN4O3S2 MolecularWeight: 390.82408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H7ClN4O3S2/c16-11-7-3-1-6-10(20(22)23)13(7)24-14(11)15(21)17-8-4-2-5-9-12(8)19-25-18-9/h1-6H,(H,17,21)