methoxy (1E)-N-(6-methyl-1,3-benzothiazol-2-yl)methanimidate

Systemtic Name: methoxy (1E)-N-(6-methyl-1,3-benzothiazol-2-yl)methanimidate Openeye Name: methoxy (1E)-N-(6-methyl-1,3-benzothiazol-2-yl)methanimidate CAS Name: (1E)-N-(6-methyl-1,3-benzothiazol-2-yl)methanimidic acid methoxy ester IUPAC Name: methoxy (1E)-N-(6-methyl-1,3-benzothiazol-2-yl)methanimidate Traditional Name: (1E)-N-(6-methyl-1,3-benzothiazol-2-yl)formimidic acid methoxy ester Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N=COOC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)/N=C/OOC

InChI

InChI=1S/C10H10N2O2S/c1-7-3-4-8-9(5-7)15-10(12-8)11-6-14-13-2/h3-6H,1-2H3/b11-6+