N-methoxy-1-(4-methyl-1,2,3-thiadiazol-5-yl)ethanimine

Systemtic Name: N-methoxy-1-(4-methyl-1,2,3-thiadiazol-5-yl)ethanimine Openeye Name: N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine CAS Name: N-methoxy-1-(4-methyl-5-thiadiazolyl)ethanimine IUPAC Name: N-methoxy-1-(4-methylthiadiazol-5-yl)ethanimine Traditional Name: (E)-methoxy-[1-(4-methylthiadiazol-5-yl)ethylidene]amine Formula: C6H9N3OS MolecularWeight: 171.22016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=NOC)C

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3OS/c1-4-6(11-9-7-4)5(2)8-10-3/h1-3H3/b8-5+