S-phenyl 2,7-bis(fluoranyl)acridine-9-carbothioate

Systemtic Name: S-phenyl 2,7-bis(fluoranyl)acridine-9-carbothioate Openeye Name: S-phenyl 2,7-difluoroacridine-9-carbothioate CAS Name: 2,7-difluoro-9-acridinecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 2,7-difluoroacridine-9-carbothioate Traditional Name: 2,7-difluoroacridine-9-carbothioic acid S-phenyl ester Formula: C20H11F2NOS MolecularWeight: 351.369246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)C2=C3C=C(C=CC3=NC4=C2C=C(C=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)C2=C3C=C(C=CC3=NC4=C2C=C(C=C4)F)F

InChI

InChI=1S/C20H11F2NOS/c21-12-6-8-17-15(10-12)19(16-11-13(22)7-9-18(16)23-17)20(24)25-14-4-2-1-3-5-14/h1-11H