N-(2,2-diethoxyethyl)-1-(4-methyldibenzothiophen-3-yl)methanimine

Systemtic Name: N-(2,2-diethoxyethyl)-1-(4-methyldibenzothiophen-3-yl)methanimine Openeye Name: N-(2,2-diethoxyethyl)-1-(4-methyldibenzothiophen-3-yl)methanimine CAS Name: N-(2,2-diethoxyethyl)-1-(4-methyl-3-dibenzothiophenyl)methanimine IUPAC Name: N-(2,2-diethoxyethyl)-1-(4-methyldibenzothiophen-3-yl)methanimine Traditional Name: 2,2-diethoxyethyl-[(4-methyldibenzothiophen-3-yl)methylene]amine Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN=CC1=C(C2=C(C=C1)C3=CC=CC=C3S2)C)OCC

Isomeric SMILES

CCOC(CN=CC1=C(C2=C(C=C1)C3=CC=CC=C3S2)C)OCC

InChI

InChI=1S/C20H23NO2S/c1-4-22-19(23-5-2)13-21-12-15-10-11-17-16-8-6-7-9-18(16)24-20(17)14(15)3/h6-12,19H,4-5,13H2,1-3H3