ethyl N-(1,2-benzothiazol-3-yl)ethanimidate

Systemtic Name: ethyl N-(1,2-benzothiazol-3-yl)ethanimidate Openeye Name: ethyl N-(1,2-benzothiazol-3-yl)ethanimidate CAS Name: N-(1,2-benzothiazol-3-yl)ethanimidic acid ethyl ester IUPAC Name: ethyl N-(1,2-benzothiazol-3-yl)ethanimidate Traditional Name: N-(1,2-benzothiazol-3-yl)acetimidic acid ethyl ester Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=NSC2=CC=CC=C21)C

Isomeric SMILES

CCOC(=NC1=NSC2=CC=CC=C21)C

InChI

InChI=1S/C11H12N2OS/c1-3-14-8(2)12-11-9-6-4-5-7-10(9)15-13-11/h4-7H,3H2,1-2H3