N-[(3-methoxyphenyl)methyl]phenoxathiin-3-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]phenoxathiin-3-amine Openeye Name: N-[(3-methoxyphenyl)methyl]phenoxathiin-3-amine CAS Name: N-[(3-methoxyphenyl)methyl]-3-phenoxathiinamine IUPAC Name: N-[(3-methoxyphenyl)methyl]phenoxathiin-3-amine Traditional Name: m-anisyl(phenoxathiin-3-yl)amine Formula: C20H17NO2S MolecularWeight: 335.41948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC3=C(C=C2)SC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC3=C(C=C2)SC4=CC=CC=C4O3

InChI

InChI=1S/C20H17NO2S/c1-22-16-6-4-5-14(11-16)13-21-15-9-10-20-18(12-15)23-17-7-2-3-8-19(17)24-20/h2-12,21H,13H2,1H3