methyl 2-(6-methyl-1,3-benzothiazol-2-yl)ethanoate

Systemtic Name: methyl 2-(6-methyl-1,3-benzothiazol-2-yl)ethanoate Openeye Name: methyl 2-(6-methyl-1,3-benzothiazol-2-yl)acetate CAS Name: 2-(6-methyl-1,3-benzothiazol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-methyl-1,3-benzothiazol-2-yl)acetate Traditional Name: 2-(6-methyl-1,3-benzothiazol-2-yl)acetic acid methyl ester Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)CC(=O)OC

InChI

InChI=1S/C11H11NO2S/c1-7-3-4-8-9(5-7)15-10(12-8)6-11(13)14-2/h3-5H,6H2,1-2H3