2,6-bis(azanyl)-4-(4-fluoranyl-3-phenoxy-phenyl)-4H-thiopyran-3,5-dicarbonitrile

Systemtic Name: 2,6-bis(azanyl)-4-(4-fluoranyl-3-phenoxy-phenyl)-4H-thiopyran-3,5-dicarbonitrile Openeye Name: 2,6-diamino-4-(4-fluoro-3-phenoxy-phenyl)-4H-thiopyran-3,5-dicarbonitrile CAS Name: 2,6-diamino-4-(4-fluoro-3-phenoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile IUPAC Name: 2,6-diamino-4-(4-fluoro-3-phenoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile Traditional Name: 2,6-diamino-4-(4-fluoro-3-phenoxy-phenyl)-4H-thiopyran-3,5-dicarbonitrile Formula: C19H13FN4OS MolecularWeight: 364.396123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)C3C(=C(SC(=C3C#N)N)N)C#N)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)C3C(=C(SC(=C3C#N)N)N)C#N)F

InChI

InChI=1S/C19H13FN4OS/c20-15-7-6-11(8-16(15)25-12-4-2-1-3-5-12)17-13(9-21)18(23)26-19(24)14(17)10-22/h1-8,17H,23-24H2