ethyl (1Z)-N-(1,3-benzothiazol-2-yl)methanimidate

Systemtic Name: ethyl (1Z)-N-(1,3-benzothiazol-2-yl)methanimidate Openeye Name: ethyl (1Z)-N-(1,3-benzothiazol-2-yl)methanimidate CAS Name: (1Z)-N-(1,3-benzothiazol-2-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-(1,3-benzothiazol-2-yl)methanimidate Traditional Name: (1Z)-N-(1,3-benzothiazol-2-yl)formimidic acid ethyl ester Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCO/C=N\C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H10N2OS/c1-2-13-7-11-10-12-8-5-3-4-6-9(8)14-10/h3-7H,2H2,1H3/b11-7-