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

Systemtic Name: N-[[2,3-bis(fluoranyl)phenyl]methyl]phenoxathiin-3-amine Openeye Name: N-[(2,3-difluorophenyl)methyl]phenoxathiin-3-amine CAS Name: N-[(2,3-difluorophenyl)methyl]-3-phenoxathiinamine IUPAC Name: N-[(2,3-difluorophenyl)methyl]phenoxathiin-3-amine Traditional Name: (2,3-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=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2)C=CC(=C3)NCC4=C(C(=CC=C4)F)F

InChI

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