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

Systemtic Name: N-methoxy-1-(4-methyl-1,2,3-thiadiazol-5-yl)methanimine Openeye Name: N-methoxy-1-(4-methylthiadiazol-5-yl)methanimine CAS Name: N-methoxy-1-(4-methyl-5-thiadiazolyl)methanimine IUPAC Name: N-methoxy-1-(4-methylthiadiazol-5-yl)methanimine Traditional Name: (E)-methoxy-[(4-methylthiadiazol-5-yl)methylene]amine Formula: C5H7N3OS MolecularWeight: 157.19358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C=NOC

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3OS/c1-4-5(3-6-9-2)10-8-7-4/h3H,1-2H3/b6-3+