8-azanyl-10-[(2-fluorophenyl)methylsulfanyl]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile

Systemtic Name: 8-azanyl-10-[(2-fluorophenyl)methylsulfanyl]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Openeye Name: 8-amino-10-[(2-fluorophenyl)methylsulfanyl]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile CAS Name: 8-amino-10-[(2-fluorophenyl)methylthio]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile IUPAC Name: 8-amino-10-[(2-fluorophenyl)methylsulfanyl]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Traditional Name: 8-amino-10-[(2-fluorobenzyl)thio]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Formula: C19H19FN4S MolecularWeight: 354.444363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=C(NC(=C2C#N)SCC3=CC=CC=C3F)N)C#N

Isomeric SMILES

C1CCC2(CC1)C(=C(NC(=C2C#N)SCC3=CC=CC=C3F)N)C#N

InChI

InChI=1S/C19H19FN4S/c20-16-7-3-2-6-13(16)12-25-18-15(11-22)19(8-4-1-5-9-19)14(10-21)17(23)24-18/h2-3,6-7,24H,1,4-5,8-9,12,23H2