N-[(2-methoxyphenyl)methyl]phenoxathiin-3-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]phenoxathiin-3-amine Openeye Name: N-[(2-methoxyphenyl)methyl]phenoxathiin-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-3-phenoxathiinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]phenoxathiin-3-amine Traditional Name: o-anisyl(phenoxathiin-3-yl)amine Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC3=C(C=C2)SC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC3=C(C=C2)SC4=CC=CC=C4O3

InChI

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