ethyl N-(1,3-benzothiazol-6-yl)methanimidate

Systemtic Name: ethyl N-(1,3-benzothiazol-6-yl)methanimidate Openeye Name: ethyl N-(1,3-benzothiazol-6-yl)methanimidate CAS Name: N-(1,3-benzothiazol-6-yl)methanimidic acid ethyl ester IUPAC Name: ethyl N-(1,3-benzothiazol-6-yl)methanimidate Traditional Name: N-(1,3-benzothiazol-6-yl)formimidic acid ethyl ester Formula: C10H10N2OS MolecularWeight: 206.2642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=CC2=C(C=C1)N=CS2

Isomeric SMILES

CCOC=NC1=CC2=C(C=C1)N=CS2

InChI

InChI=1S/C10H10N2OS/c1-2-13-6-11-8-3-4-9-10(5-8)14-7-12-9/h3-7H,2H2,1H3