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

Systemtic Name: N-methoxy-1-(4-methyl-1,3-thiazol-5-yl)ethanimine hydrochloride Openeye Name: N-methoxy-1-(4-methylthiazol-5-yl)ethanimine hydrochloride CAS Name: N-methoxy-1-(4-methyl-5-thiazolyl)ethanimine hydrochloride IUPAC Name: N-methoxy-1-(4-methyl-1,3-thiazol-5-yl)ethanimine hydrochloride Traditional Name: (E)-methoxy-[1-(4-methylthiazol-5-yl)ethylidene]amine hydrochloride Formula: C7H11ClN2OS MolecularWeight: 206.69304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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