N-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-yl-methanimine

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-yl-methanimine Openeye Name: N-(4-methylthiazol-2-yl)-1-morpholino-methanimine CAS Name: N-(4-methyl-2-thiazolyl)-1-(4-morpholinyl)methanimine IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylmethanimine Traditional Name: (E)-(4-methylthiazol-2-yl)-(morpholinomethylene)amine Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N=CN2CCOCC2

Isomeric SMILES

CC1=CSC(=N1)/N=C/N2CCOCC2

InChI

InChI=1S/C9H13N3OS/c1-8-6-14-9(11-8)10-7-12-2-4-13-5-3-12/h6-7H,2-5H2,1H3/b10-7+