N-(3-chloranyl-4-cyano-phenyl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(3-chloro-4-cyanophenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-5-nitro-benzothiophene-2-carboxamide Formula: C16H8ClN3O3S MolecularWeight: 357.77102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl)C#N

InChI

InChI=1S/C16H8ClN3O3S/c17-13-7-11(2-1-9(13)8-18)19-16(21)15-6-10-5-12(20(22)23)3-4-14(10)24-15/h1-7H,(H,19,21)