6-(2-fluorophenyl)-1,2-dimethyl-5-oxidanidyl-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium-8-carbonitrile

Systemtic Name: 6-(2-fluorophenyl)-1,2-dimethyl-5-oxidanidyl-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium-8-carbonitrile Openeye Name: 6-(2-fluorophenyl)-1,2-dimethyl-5-oxido-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium-8-carbonitrile CAS Name: 6-(2-fluorophenyl)-1,2-dimethyl-5-oxido-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium-8-carbonitrile IUPAC Name: 6-(2-fluorophenyl)-1,2-dimethyl-5-oxido-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium-8-carbonitrile Traditional Name: 6-(2-fluorophenyl)-1,2-dimethyl-5-oxido-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium-8-carbonitrile Formula: C20H15FN4O MolecularWeight: 346.357703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=N1)C[N+](=C(C3=C2C=CC(=C3)C#N)C4=CC=CC=C4F)[O-])C

Isomeric SMILES

CC1=C(N2C(=N1)C[N+](=C(C3=C2C=CC(=C3)C#N)C4=CC=CC=C4F)[O-])C

InChI

InChI=1S/C20H15FN4O/c1-12-13(2)25-18-8-7-14(10-22)9-16(18)20(24(26)11-19(25)23-12)15-5-3-4-6-17(15)21/h3-9H,11H2,1-2H3