N-methoxy-1-(4-methyl-1,3-thiazol-5-yl)ethanimine

Systemtic Name: N-methoxy-1-(4-methyl-1,3-thiazol-5-yl)ethanimine Openeye Name: N-methoxy-1-(4-methylthiazol-5-yl)ethanimine CAS Name: N-methoxy-1-(4-methyl-5-thiazolyl)ethanimine IUPAC Name: N-methoxy-1-(4-methyl-1,3-thiazol-5-yl)ethanimine Traditional Name: (E)-methoxy-[1-(4-methylthiazol-5-yl)ethylidene]amine Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=NOC)C

Isomeric SMILES

CC1=C(SC=N1)/C(=N/OC)/C

InChI

InChI=1S/C7H10N2OS/c1-5-7(11-4-8-5)6(2)9-10-3/h4H,1-3H3/b9-6+