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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]phenoxathiin-3-amine Openeye Name: N-[(2-ethoxyphenyl)methyl]phenoxathiin-3-amine CAS Name: N-[(2-ethoxyphenyl)methyl]-3-phenoxathiinamine IUPAC Name: N-[(2-ethoxyphenyl)methyl]phenoxathiin-3-amine Traditional Name: (2-ethoxybenzyl)-phenoxathiin-3-yl-amine Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2=CC3=C(C=C2)SC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=CC=C1CNC2=CC3=C(C=C2)SC4=CC=CC=C4O3

InChI

InChI=1S/C21H19NO2S/c1-2-23-17-8-4-3-7-15(17)14-22-16-11-12-21-19(13-16)24-18-9-5-6-10-20(18)25-21/h3-13,22H,2,14H2,1H3