ethyl (1Z)-N-(4-cyano-3-methyl-1,2-thiazol-5-yl)ethanimidate

Systemtic Name: ethyl (1Z)-N-(4-cyano-3-methyl-1,2-thiazol-5-yl)ethanimidate Openeye Name: ethyl (1Z)-N-(4-cyano-3-methyl-isothiazol-5-yl)ethanimidate CAS Name: (1Z)-N-(4-cyano-3-methyl-5-isothiazolyl)ethanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-(4-cyano-3-methyl-1,2-thiazol-5-yl)ethanimidate Traditional Name: (1Z)-N-(4-cyano-3-methyl-isothiazol-5-yl)acetimidic acid ethyl ester Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=C(C(=NS1)C)C#N)C

Isomeric SMILES

CCO/C(=N\C1=C(C(=NS1)C)C#N)/C

InChI

InChI=1S/C9H11N3OS/c1-4-13-7(3)11-9-8(5-10)6(2)12-14-9/h4H2,1-3H3/b11-7-