methyl 2-(1,3-benzothiazol-2-yl)ethanimidate

Systemtic Name: methyl 2-(1,3-benzothiazol-2-yl)ethanimidate Openeye Name: methyl 2-(1,3-benzothiazol-2-yl)ethanimidate CAS Name: 2-(1,3-benzothiazol-2-yl)ethanimidic acid methyl ester IUPAC Name: methyl 2-(1,3-benzothiazol-2-yl)ethanimidate Traditional Name: 2-(1,3-benzothiazol-2-yl)acetimidic acid methyl ester Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=N)CC1=NC2=CC=CC=C2S1

Isomeric SMILES

COC(=N)CC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H10N2OS/c1-13-9(11)6-10-12-7-4-2-3-5-8(7)14-10/h2-5,11H,6H2,1H3