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

Systemtic Name: methyl 2-(6-chloranyl-1,3-benzothiazol-2-yl)ethanoate Openeye Name: methyl 2-(6-chloro-1,3-benzothiazol-2-yl)acetate CAS Name: 2-(6-chloro-1,3-benzothiazol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-chloro-1,3-benzothiazol-2-yl)acetate Traditional Name: 2-(6-chloro-1,3-benzothiazol-2-yl)acetic acid methyl ester Formula: C10H8ClNO2S MolecularWeight: 241.69402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NC2=C(S1)C=C(C=C2)Cl

Isomeric SMILES

COC(=O)CC1=NC2=C(S1)C=C(C=C2)Cl

InChI

InChI=1S/C10H8ClNO2S/c1-14-10(13)5-9-12-7-3-2-6(11)4-8(7)15-9/h2-4H,5H2,1H3