methyl 2-(4-chloranyl-2-ethanoylimino-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: methyl 2-(4-chloranyl-2-ethanoylimino-1,3-benzothiazol-3-yl)ethanoate Openeye Name: methyl 2-(2-acetylimino-4-chloro-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-acetylimino-4-chloro-1,3-benzothiazol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-acetylimino-4-chloro-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-acetylimino-4-chloro-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2=C(S1)C=CC=C2Cl)CC(=O)OC

Isomeric SMILES

CC(=O)N=C1N(C2=C(S1)C=CC=C2Cl)CC(=O)OC

InChI

InChI=1S/C12H11ClN2O3S/c1-7(16)14-12-15(6-10(17)18-2)11-8(13)4-3-5-9(11)19-12/h3-5H,6H2,1-2H3