methyl (1E)-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimidate

Systemtic Name: methyl (1E)-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimidate Openeye Name: methyl (1E)-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimidate CAS Name: (1E)-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimidic acid methyl ester IUPAC Name: methyl (1E)-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimidate Traditional Name: (1E)-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)formimidic acid methyl ester Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

COC=NC1=NC2=C(S1)CCC3=CC=CC=C32

Isomeric SMILES

CO/C=N/C1=NC2=C(S1)CCC3=CC=CC=C32

InChI

InChI=1S/C13H12N2OS/c1-16-8-14-13-15-12-10-5-3-2-4-9(10)6-7-11(12)17-13/h2-5,8H,6-7H2,1H3/b14-8+