1-(3-methylthiophen-2-yl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(3-methylthiophen-2-yl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(3-methyl-2-thienyl)-N-morpholino-methanimine CAS Name: 1-(3-methyl-2-thiophenyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(3-methylthiophen-2-yl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-(3-methyl-2-thienyl)methylene-morpholino-amine Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2CCOCC2

Isomeric SMILES

CC1=C(SC=C1)/C=N/N2CCOCC2

InChI

InChI=1S/C10H14N2OS/c1-9-2-7-14-10(9)8-11-12-3-5-13-6-4-12/h2,7-8H,3-6H2,1H3/b11-8+