methyl 2-[4,5-bis(chloranyl)-2-ethanoylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[4,5-bis(chloranyl)-2-ethanoylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-(2-acetylimino-4,5-dichloro-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-acetylimino-4,5-dichloro-1,3-benzothiazol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-acetylimino-4,5-dichloro-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-acetylimino-4,5-dichloro-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C12H10Cl2N2O3S MolecularWeight: 333.1904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N2O3S/c1-6(17)15-12-16(5-9(18)19-2)11-8(20-12)4-3-7(13)10(11)14/h3-4H,5H2,1-2H3