2-[(4-fluoranyl-2-nitro-phenyl)amino]-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(4-fluoranyl-2-nitro-phenyl)amino]-1-benzothiophene-3-carbonitrile Openeye Name: 2-(4-fluoro-2-nitro-anilino)benzothiophene-3-carbonitrile CAS Name: 2-(4-fluoro-2-nitroanilino)-1-benzothiophene-3-carbonitrile IUPAC Name: 2-(4-fluoro-2-nitroanilino)-1-benzothiophene-3-carbonitrile Traditional Name: 2-(4-fluoro-2-nitro-anilino)benzothiophene-3-carbonitrile Formula: C15H8FN3O2S MolecularWeight: 313.306323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)NC3=C(C=C(C=C3)F)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)NC3=C(C=C(C=C3)F)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H8FN3O2S/c16-9-5-6-12(13(7-9)19(20)21)18-15-11(8-17)10-3-1-2-4-14(10)22-15/h1-7,18H