N-(2,2-diethoxyethyl)-1-phenoxathiin-2-yl-methanimine

Systemtic Name: N-(2,2-diethoxyethyl)-1-phenoxathiin-2-yl-methanimine Openeye Name: N-(2,2-diethoxyethyl)-1-phenoxathiin-2-yl-methanimine CAS Name: N-(2,2-diethoxyethyl)-1-(2-phenoxathiinyl)methanimine IUPAC Name: N-(2,2-diethoxyethyl)-1-phenoxathiin-2-ylmethanimine Traditional Name: 2,2-diethoxyethyl(phenoxathiin-2-ylmethylene)amine Formula: C19H21NO3S MolecularWeight: 343.43994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN=CC1=CC2=C(C=C1)OC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC(CN=CC1=CC2=C(C=C1)OC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C19H21NO3S/c1-3-21-19(22-4-2)13-20-12-14-9-10-16-18(11-14)24-17-8-6-5-7-15(17)23-16/h5-12,19H,3-4,13H2,1-2H3