ethyl (1E)-N-(1,3,4-thiadiazol-2-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(1,3,4-thiadiazol-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(1,3,4-thiadiazol-2-yl)methanimidate CAS Name: (1E)-N-(1,3,4-thiadiazol-2-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(1,3,4-thiadiazol-2-yl)methanimidate Traditional Name: (1E)-N-(1,3,4-thiadiazol-2-yl)formimidic acid ethyl ester Formula: C5H7N3OS MolecularWeight: 157.19358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=NN=CS1

Isomeric SMILES

CCO/C=N/C1=NN=CS1

InChI

InChI=1S/C5H7N3OS/c1-2-9-3-6-5-8-7-4-10-5/h3-4H,2H2,1H3/b6-3+