5-nitro-N-[(4-phenylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[(4-phenylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[(4-phenylphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[(4-phenylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[(4-phenylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[(4-phenylbenzylidene)amino]benzothiophene-2-carboxamide Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O3S/c26-22(21-13-18-12-19(25(27)28)10-11-20(18)29-21)24-23-14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-14H,(H,24,26)