N-[[2,6-bis(fluoranyl)phenyl]methyl]phenoxathiin-3-amine

Systemtic Name: N-[[2,6-bis(fluoranyl)phenyl]methyl]phenoxathiin-3-amine Openeye Name: N-[(2,6-difluorophenyl)methyl]phenoxathiin-3-amine CAS Name: N-[(2,6-difluorophenyl)methyl]-3-phenoxathiinamine IUPAC Name: N-[(2,6-difluorophenyl)methyl]phenoxathiin-3-amine Traditional Name: (2,6-difluorobenzyl)-phenoxathiin-3-yl-amine Formula: C19H13F2NOS MolecularWeight: 341.374426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2)C=CC(=C3)NCC4=C(C=CC=C4F)F

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2)C=CC(=C3)NCC4=C(C=CC=C4F)F

InChI

InChI=1S/C19H13F2NOS/c20-14-4-3-5-15(21)13(14)11-22-12-8-9-19-17(10-12)23-16-6-1-2-7-18(16)24-19/h1-10,22H,11H2