5-nitro-N-(4-phenyldiazenylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-(4-phenyldiazenylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-(4-phenylazophenyl)benzothiophene-2-carboxamide CAS Name: 5-nitro-N-(4-phenyldiazenylphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-(4-phenyldiazenylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-(4-phenylazophenyl)benzothiophene-2-carboxamide Formula: C21H14N4O3S MolecularWeight: 402.42586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O3S/c26-21(20-13-14-12-18(25(27)28)10-11-19(14)29-20)22-15-6-8-17(9-7-15)24-23-16-4-2-1-3-5-16/h1-13H,(H,22,26)